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

Systemtic Name: 3-azanyl-N-ethanoyl-3-(1H-indol-3-yl)-N-[(2-methylphenyl)methyl]-2-(4-piperidin-1-ylpiperidin-1-yl)propanamide Openeye Name: N-acetyl-3-amino-3-(1H-indol-3-yl)-N-(o-tolylmethyl)-2-[4-(1-piperidyl)-1-piperidyl]propanamide CAS Name: N-acetyl-3-amino-3-(1H-indol-3-yl)-N-[(2-methylphenyl)methyl]-2-[4-(1-piperidinyl)-1-piperidinyl]propanamide IUPAC Name: N-acetyl-3-amino-3-(1H-indol-3-yl)-N-[(2-methylphenyl)methyl]-2-(4-piperidin-1-ylpiperidin-1-yl)propanamide Traditional Name: N-acetyl-3-amino-3-(1H-indol-3-yl)-N-(2-methylbenzyl)-2-(4-piperidinopiperidino)propionamide Formula: C31H41N5O2 MolecularWeight: 515.68954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C(=O)C)C(=O)C(C(C2=CNC3=CC=CC=C32)N)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

CC1=CC=CC=C1CN(C(=O)C)C(=O)C(C(C2=CNC3=CC=CC=C32)N)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C31H41N5O2/c1-22-10-4-5-11-24(22)21-36(23(2)37)31(38)30(29(32)27-20-33-28-13-7-6-12-26(27)28)35-18-14-25(15-19-35)34-16-8-3-9-17-34/h4-7,10-13,20,25,29-30,33H,3,8-9,14-19,21,32H2,1-2H3