N-(3-methylphenyl)-3-[4-(phenylmethyl)piperidin-1-yl]azetidine-1-carboxamide

Systemtic Name: N-(3-methylphenyl)-3-[4-(phenylmethyl)piperidin-1-yl]azetidine-1-carboxamide Openeye Name: 3-(4-benzyl-1-piperidyl)-N-(m-tolyl)azetidine-1-carboxamide CAS Name: N-(3-methylphenyl)-3-[4-(phenylmethyl)-1-piperidinyl]-1-azetidinecarboxamide IUPAC Name: 3-(4-benzylpiperidin-1-yl)-N-(3-methylphenyl)azetidine-1-carboxamide Traditional Name: 3-(4-benzylpiperidino)-N-(m-tolyl)azetidine-1-carboxamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CC(C2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CC(C2)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c1-18-6-5-9-21(14-18)24-23(27)26-16-22(17-26)25-12-10-20(11-13-25)15-19-7-3-2-4-8-19/h2-9,14,20,22H,10-13,15-17H2,1H3,(H,24,27)