1-[(3-methylphenyl)methyl]-N-(4-methyl-4-phenyl-pentan-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-[(3-methylphenyl)methyl]-N-(4-methyl-4-phenyl-pentan-2-yl)piperidine-3-carboxamide Openeye Name: N-(1,3-dimethyl-3-phenyl-butyl)-1-(m-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-[(3-methylphenyl)methyl]-N-(4-methyl-4-phenylpentan-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-[(3-methylphenyl)methyl]-N-(4-methyl-4-phenylpentan-2-yl)piperidine-3-carboxamide Traditional Name: N-(1,3-dimethyl-3-phenyl-butyl)-1-(3-methylbenzyl)nipecotamide Formula: C26H36N2O MolecularWeight: 392.57684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCCC(C2)C(=O)NC(C)CC(C)(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCCC(C2)C(=O)NC(C)CC(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C26H36N2O/c1-20-10-8-11-22(16-20)18-28-15-9-12-23(19-28)25(29)27-21(2)17-26(3,4)24-13-6-5-7-14-24/h5-8,10-11,13-14,16,21,23H,9,12,15,17-19H2,1-4H3,(H,27,29)