(2Z)-4-(1-methylpiperidin-2-yl)-N-phenyl-2-(phenylmethylidene)butanamide

Systemtic Name: (2Z)-4-(1-methylpiperidin-2-yl)-N-phenyl-2-(phenylmethylidene)butanamide Openeye Name: (2Z)-2-benzylidene-4-(1-methyl-2-piperidyl)-N-phenyl-butanamide CAS Name: (2Z)-4-(1-methyl-2-piperidinyl)-N-phenyl-2-(phenylmethylene)butanamide IUPAC Name: (2Z)-2-benzylidene-4-(1-methylpiperidin-2-yl)-N-phenylbutanamide Traditional Name: (Z)-2-[2-(1-methyl-2-piperidyl)ethyl]-N,3-diphenyl-acrylamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1CCC(=CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1CCCCC1CC/C(=C/C2=CC=CC=C2)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c1-25-17-9-8-14-22(25)16-15-20(18-19-10-4-2-5-11-19)23(26)24-21-12-6-3-7-13-21/h2-7,10-13,18,22H,8-9,14-17H2,1H3,(H,24,26)/b20-18-