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

Systemtic Name: 3-azanyl-N-[(3,4-diethylphenyl)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-diethylphenyl)methyl]-3-(1H-indol-3-yl)-2-[4-(1-piperidyl)-1-piperidyl]propanamide CAS Name: N-acetyl-3-amino-N-[(3,4-diethylphenyl)methyl]-3-(1H-indol-3-yl)-2-[4-(1-piperidinyl)-1-piperidinyl]propanamide IUPAC Name: N-acetyl-3-amino-N-[(3,4-diethylphenyl)methyl]-3-(1H-indol-3-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)propanamide Traditional Name: N-acetyl-3-amino-N-(3,4-diethylbenzyl)-3-(1H-indol-3-yl)-2-(4-piperidinopiperidino)propionamide Formula: C34H47N5O2 MolecularWeight: 557.76928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)CN(C(=O)C)C(=O)C(C(C2=CNC3=CC=CC=C32)N)N4CCC(CC4)N5CCCCC5)CC

Isomeric SMILES

CCC1=C(C=C(C=C1)CN(C(=O)C)C(=O)C(C(C2=CNC3=CC=CC=C32)N)N4CCC(CC4)N5CCCCC5)CC

InChI

InChI=1S/C34H47N5O2/c1-4-26-14-13-25(21-27(26)5-2)23-39(24(3)40)34(41)33(32(35)30-22-36-31-12-8-7-11-29(30)31)38-19-15-28(16-20-38)37-17-9-6-10-18-37/h7-8,11-14,21-22,28,32-33,36H,4-6,9-10,15-20,23,35H2,1-3H3