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

Systemtic Name: 3-azanyl-N-[(2-chlorophenyl)methyl]-N-ethanoyl-3-(1H-indol-3-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)propanamide Openeye Name: N-acetyl-3-amino-N-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)-2-[4-(1-piperidyl)-1-piperidyl]propanamide CAS Name: N-acetyl-3-amino-N-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)-2-[4-(1-piperidinyl)-1-piperidinyl]propanamide IUPAC Name: N-acetyl-3-amino-N-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)propanamide Traditional Name: N-acetyl-3-amino-N-(2-chlorobenzyl)-3-(1H-indol-3-yl)-2-(4-piperidinopiperidino)propionamide Formula: C30H38ClN5O2 MolecularWeight: 536.10802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1Cl)C(=O)C(C(C2=CNC3=CC=CC=C32)N)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1Cl)C(=O)C(C(C2=CNC3=CC=CC=C32)N)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C30H38ClN5O2/c1-21(37)36(20-22-9-3-5-11-26(22)31)30(38)29(28(32)25-19-33-27-12-6-4-10-24(25)27)35-17-13-23(14-18-35)34-15-7-2-8-16-34/h3-6,9-12,19,23,28-29,33H,2,7-8,13-18,20,32H2,1H3