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

Systemtic Name: 3-azanyl-N-[(3,4-diethoxyphenyl)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-diethoxyphenyl)methyl]-3-(1H-indol-3-yl)-2-[4-(1-piperidyl)-1-piperidyl]propanamide CAS Name: N-acetyl-3-amino-N-[(3,4-diethoxyphenyl)methyl]-3-(1H-indol-3-yl)-2-[4-(1-piperidinyl)-1-piperidinyl]propanamide IUPAC Name: N-acetyl-3-amino-N-[(3,4-diethoxyphenyl)methyl]-3-(1H-indol-3-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)propanamide Traditional Name: N-acetyl-3-amino-N-(3,4-diethoxybenzyl)-3-(1H-indol-3-yl)-2-(4-piperidinopiperidino)propionamide Formula: C34H47N5O4 MolecularWeight: 589.76808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C(=O)C)C(=O)C(C(C2=CNC3=CC=CC=C32)N)N4CCC(CC4)N5CCCCC5)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C(=O)C)C(=O)C(C(C2=CNC3=CC=CC=C32)N)N4CCC(CC4)N5CCCCC5)OCC

InChI

InChI=1S/C34H47N5O4/c1-4-42-30-14-13-25(21-31(30)43-5-2)23-39(24(3)40)34(41)33(32(35)28-22-36-29-12-8-7-11-27(28)29)38-19-15-26(16-20-38)37-17-9-6-10-18-37/h7-8,11-14,21-22,26,32-33,36H,4-6,9-10,15-20,23,35H2,1-3H3