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

Systemtic Name: N-(3,4-dimethylphenyl)-3-[4-(phenylmethyl)piperidin-1-yl]azetidine-1-carboxamide Openeye Name: 3-(4-benzyl-1-piperidyl)-N-(3,4-dimethylphenyl)azetidine-1-carboxamide CAS Name: N-(3,4-dimethylphenyl)-3-[4-(phenylmethyl)-1-piperidinyl]-1-azetidinecarboxamide IUPAC Name: 3-(4-benzylpiperidin-1-yl)-N-(3,4-dimethylphenyl)azetidine-1-carboxamide Traditional Name: 3-(4-benzylpiperidino)-N-(3,4-dimethylphenyl)azetidine-1-carboxamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O/c1-18-8-9-22(14-19(18)2)25-24(28)27-16-23(17-27)26-12-10-21(11-13-26)15-20-6-4-3-5-7-20/h3-9,14,21,23H,10-13,15-17H2,1-2H3,(H,25,28)