2-cyclopentyl-9-methyl-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide

Systemtic Name: 2-cyclopentyl-9-methyl-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: 2-cyclopentyl-9-methyl-N-[[1-(m-tolylmethyl)-4-piperidyl]methyl]-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: 2-cyclopentyl-9-methyl-N-[[1-[(3-methylphenyl)methyl]-4-piperidinyl]methyl]-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: 2-cyclopentyl-9-methyl-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: 2-cyclopentyl-1-keto-9-methyl-N-[[1-(3-methylbenzyl)-4-piperidyl]methyl]-$b-carboline-4-carboxamide Formula: C32H38N4O2 MolecularWeight: 510.66972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)CNC(=O)C3=CN(C(=O)C4=C3C5=CC=CC=C5N4C)C6CCCC6

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)CNC(=O)C3=CN(C(=O)C4=C3C5=CC=CC=C5N4C)C6CCCC6

InChI

InChI=1S/C32H38N4O2/c1-22-8-7-9-24(18-22)20-35-16-14-23(15-17-35)19-33-31(37)27-21-36(25-10-3-4-11-25)32(38)30-29(27)26-12-5-6-13-28(26)34(30)2/h5-9,12-13,18,21,23,25H,3-4,10-11,14-17,19-20H2,1-2H3,(H,33,37)