2-(1-adamantylcarbamoyl-(2-methoxyethyl)amino)-N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Molecular Formula:
C
29
H
40
N
4
O
3
InChI:
InChI=1/C29H40N4O3/c1-31-10-6-9-26(31)20-33(19-22-7-4-3-5-8-22)27(34)21-32(11-12-36-2)28(35)30-29-16-23-13-24(17-29)15-25(14-23)18-29/h3-10,23-25H,11-21H2,1-2H3,(H,30,35)/f/h30H
InChIKey:
InChIKey=UTNYPRUTHARERU-SREBMQDQCW
SMILES:
CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)NC34CC5CC(C3)CC(C5)C4
Names:
2-(1-adamantylcarbamoyl-(2-methoxyethyl)amino)-N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Registries:
PubChem CID 3561181
PubChem ID 4819276
