3-azanyl-N-[(3,4-dimethylphenyl)methyl]-N-ethanoyl-3-(1H-indol-3-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)propanamide

Systemtic Name: 3-azanyl-N-[(3,4-dimethylphenyl)methyl]-N-ethanoyl-3-(1H-indol-3-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)propanamide Openeye Name: N-acetyl-3-amino-N-[(3,4-dimethylphenyl)methyl]-3-(1H-indol-3-yl)-2-[4-(1-piperidyl)-1-piperidyl]propanamide CAS Name: N-acetyl-3-amino-N-[(3,4-dimethylphenyl)methyl]-3-(1H-indol-3-yl)-2-[4-(1-piperidinyl)-1-piperidinyl]propanamide IUPAC Name: N-acetyl-3-amino-N-[(3,4-dimethylphenyl)methyl]-3-(1H-indol-3-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)propanamide Traditional Name: N-acetyl-3-amino-N-(3,4-dimethylbenzyl)-3-(1H-indol-3-yl)-2-(4-piperidinopiperidino)propionamide Formula: C32H43N5O2 MolecularWeight: 529.71612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN(C(=O)C)C(=O)C(C(C2=CNC3=CC=CC=C32)N)N4CCC(CC4)N5CCCCC5)C

Isomeric SMILES

CC1=C(C=C(C=C1)CN(C(=O)C)C(=O)C(C(C2=CNC3=CC=CC=C32)N)N4CCC(CC4)N5CCCCC5)C

InChI

InChI=1S/C32H43N5O2/c1-22-11-12-25(19-23(22)2)21-37(24(3)38)32(39)31(30(33)28-20-34-29-10-6-5-9-27(28)29)36-17-13-26(14-18-36)35-15-7-4-8-16-35/h5-6,9-12,19-20,26,30-31,34H,4,7-8,13-18,21,33H2,1-3H3