N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]indolizine-2-carboxamide

Systemtic Name: N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]indolizine-2-carboxamide Openeye Name: N-[[1-(m-tolylmethyl)-4-piperidyl]methyl]indolizine-2-carboxamide CAS Name: N-[[1-[(3-methylphenyl)methyl]-4-piperidinyl]methyl]-2-indolizinecarboxamide IUPAC Name: N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]indolizine-2-carboxamide Traditional Name: N-[[1-(3-methylbenzyl)-4-piperidyl]methyl]indolizine-2-carboxamide Formula: C23H27N3O MolecularWeight: 361.47998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)CNC(=O)C3=CN4C=CC=CC4=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)CNC(=O)C3=CN4C=CC=CC4=C3

InChI

InChI=1S/C23H27N3O/c1-18-5-4-6-20(13-18)16-25-11-8-19(9-12-25)15-24-23(27)21-14-22-7-2-3-10-26(22)17-21/h2-7,10,13-14,17,19H,8-9,11-12,15-16H2,1H3,(H,24,27)