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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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