N-methyl-1-(2-methylphenyl)carbonyl-N-[(4-piperidin-1-ylphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: N-methyl-1-(2-methylphenyl)carbonyl-N-[(4-piperidin-1-ylphenyl)methyl]piperidine-4-carboxamide Openeye Name: N-methyl-1-(2-methylbenzoyl)-N-[[4-(1-piperidyl)phenyl]methyl]piperidine-4-carboxamide CAS Name: N-methyl-1-[(2-methylphenyl)-oxomethyl]-N-[[4-(1-piperidinyl)phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: N-methyl-1-(2-methylbenzoyl)-N-[(4-piperidin-1-ylphenyl)methyl]piperidine-4-carboxamide Traditional Name: N-methyl-1-o-toluoyl-N-(4-piperidinobenzyl)isonipecotamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N(C)CC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N(C)CC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C27H35N3O2/c1-21-8-4-5-9-25(21)27(32)30-18-14-23(15-19-30)26(31)28(2)20-22-10-12-24(13-11-22)29-16-6-3-7-17-29/h4-5,8-13,23H,3,6-7,14-20H2,1-2H3