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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(CC2)CNC(=O)C3=CN4C=CC=CC4=C3

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)CNC(=O)C3=CN4C=CC=CC4=C3

InChI

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