N-(4-methylphenyl)-3-(4-phenylpiperidin-1-yl)azetidine-1-carboxamide

Systemtic Name: N-(4-methylphenyl)-3-(4-phenylpiperidin-1-yl)azetidine-1-carboxamide Openeye Name: 3-(4-phenyl-1-piperidyl)-N-(p-tolyl)azetidine-1-carboxamide CAS Name: N-(4-methylphenyl)-3-(4-phenyl-1-piperidinyl)-1-azetidinecarboxamide IUPAC Name: N-(4-methylphenyl)-3-(4-phenylpiperidin-1-yl)azetidine-1-carboxamide Traditional Name: 3-(4-phenylpiperidino)-N-(p-tolyl)azetidine-1-carboxamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O/c1-17-7-9-20(10-8-17)23-22(26)25-15-21(16-25)24-13-11-19(12-14-24)18-5-3-2-4-6-18/h2-10,19,21H,11-16H2,1H3,(H,23,26)