3-(4-phenylpiperidin-1-yl)-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide

Systemtic Name: 3-(4-phenylpiperidin-1-yl)-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide Openeye Name: N-(4-isopropylphenyl)-3-(4-phenyl-1-piperidyl)azetidine-1-carboxamide CAS Name: 3-(4-phenyl-1-piperidinyl)-N-(4-propan-2-ylphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(4-phenylpiperidin-1-yl)-N-(4-propan-2-ylphenyl)azetidine-1-carboxamide Traditional Name: N-p-cumenyl-3-(4-phenylpiperidino)azetidine-1-carboxamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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