PubChem4838273
Molecular Formula:
C
32
H
32
ClN
3
O
3
InChI:
InChI=1/C32H32ClN3O3/c1-2-3-19-34(31(38)23-39-22-24-10-5-4-6-11-24)21-30(37)36-28-13-8-7-12-27(28)35-20-9-14-29(35)32(36)25-15-17-26(33)18-16-25/h4-18,20,32H,2-3,19,21-23H2,1H3
InChIKey:
InChIKey=YPUCVCICYBAGEN-UHFFFAOYAL
SMILES:
CCCCN(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=CC=C(C=C4)Cl)C(=O)COCC5=CC=CC=C5
Names:
PubChem4838273
Registries:
PubChem CID 3571266
PubChem ID 4838273
