N-(2,4-dimethylphenyl)-3-(4-phenylpiperidin-1-yl)azetidine-1-carboxamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-(4-phenylpiperidin-1-yl)azetidine-1-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-3-(4-phenyl-1-piperidyl)azetidine-1-carboxamide CAS Name: N-(2,4-dimethylphenyl)-3-(4-phenyl-1-piperidinyl)-1-azetidinecarboxamide IUPAC Name: N-(2,4-dimethylphenyl)-3-(4-phenylpiperidin-1-yl)azetidine-1-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-3-(4-phenylpiperidino)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)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O/c1-17-8-9-22(18(2)14-17)24-23(27)26-15-21(16-26)25-12-10-20(11-13-25)19-6-4-3-5-7-19/h3-9,14,20-21H,10-13,15-16H2,1-2H3,(H,24,27)