[3-[(4-hydroxy-3,5-dimethoxy-phenyl)methyl]-3,8-diazaspiro[4.5]decan-8-yl]-(2-pyrrol-1-ylphenyl)methanone
Molecular Formula:
C
28
H
33
N
3
O
4
InChI:
InChI=1/C28H33N3O4/c1-34-24-17-21(18-25(35-2)26(24)32)19-29-14-9-28(20-29)10-15-31(16-11-28)27(33)22-7-3-4-8-23(22)30-12-5-6-13-30/h3-8,12-13,17-18,32H,9-11,14-16,19-20H2,1-2H3
InChIKey:
InChIKey=OMHYCGYARWPGQZ-UHFFFAOYAD
SMILES:
COC1=CC(=CC(=C1O)OC)CN2CCC3(C2)CCN(CC3)C(=O)C4=CC=CC=C4N5C=CC=C5
Names:
[3-[(4-hydroxy-3,5-dimethoxy-phenyl)methyl]-3,8-diazaspiro[4.5]decan-8-yl]-(2-pyrrol-1-ylphenyl)methanone
Registries:
PubChem CID 4463361
PubChem ID 6580249
