3-azanyl-N-ethanoyl-3-(1H-indol-3-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)-N-[(3,4,5-trimethylphenyl)methyl]propanamide

Systemtic Name: 3-azanyl-N-ethanoyl-3-(1H-indol-3-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)-N-[(3,4,5-trimethylphenyl)methyl]propanamide Openeye Name: N-acetyl-3-amino-3-(1H-indol-3-yl)-2-[4-(1-piperidyl)-1-piperidyl]-N-[(3,4,5-trimethylphenyl)methyl]propanamide CAS Name: N-acetyl-3-amino-3-(1H-indol-3-yl)-2-[4-(1-piperidinyl)-1-piperidinyl]-N-[(3,4,5-trimethylphenyl)methyl]propanamide IUPAC Name: N-acetyl-3-amino-3-(1H-indol-3-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)-N-[(3,4,5-trimethylphenyl)methyl]propanamide Traditional Name: N-acetyl-3-amino-3-(1H-indol-3-yl)-2-(4-piperidinopiperidino)-N-(3,4,5-trimethylbenzyl)propionamide Formula: C33H45N5O2 MolecularWeight: 543.7427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)C)CN(C(=O)C)C(=O)C(C(C2=CNC3=CC=CC=C32)N)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

CC1=CC(=CC(=C1C)C)CN(C(=O)C)C(=O)C(C(C2=CNC3=CC=CC=C32)N)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C33H45N5O2/c1-22-18-26(19-23(2)24(22)3)21-38(25(4)39)33(40)32(31(34)29-20-35-30-11-7-6-10-28(29)30)37-16-12-27(13-17-37)36-14-8-5-9-15-36/h6-7,10-11,18-20,27,31-32,35H,5,8-9,12-17,21,34H2,1-4H3