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

Systemtic Name: 3-azanyl-N-[(3,4-dimethoxyphenyl)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-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)-2-[4-(1-piperidyl)-1-piperidyl]propanamide CAS Name: N-acetyl-3-amino-N-[(3,4-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)-2-[4-(1-piperidinyl)-1-piperidinyl]propanamide IUPAC Name: N-acetyl-3-amino-N-[(3,4-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)propanamide Traditional Name: N-acetyl-3-amino-3-(1H-indol-3-yl)-2-(4-piperidinopiperidino)-N-veratryl-propionamide Formula: C32H43N5O4 MolecularWeight: 561.71492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H43N5O4/c1-22(38)37(21-23-11-12-28(40-2)29(19-23)41-3)32(39)31(30(33)26-20-34-27-10-6-5-9-25(26)27)36-17-13-24(14-18-36)35-15-7-4-8-16-35/h5-6,9-12,19-20,24,30-31,34H,4,7-8,13-18,21,33H2,1-3H3