4-oxidanylidene-N-(1-phenethylpiperidin-3-yl)-4-phenyl-butanamide

Systemtic Name: 4-oxidanylidene-N-(1-phenethylpiperidin-3-yl)-4-phenyl-butanamide Openeye Name: 4-oxo-N-(1-phenethyl-3-piperidyl)-4-phenyl-butanamide CAS Name: 4-oxo-N-(1-phenethyl-3-piperidinyl)-4-phenylbutanamide IUPAC Name: 4-oxo-N-(1-phenethylpiperidin-3-yl)-4-phenylbutanamide Traditional Name: 4-keto-N-(1-phenethyl-3-piperidyl)-4-phenyl-butyramide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC2=CC=CC=C2)NC(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(CN(C1)CCC2=CC=CC=C2)NC(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c26-22(20-10-5-2-6-11-20)13-14-23(27)24-21-12-7-16-25(18-21)17-15-19-8-3-1-4-9-19/h1-6,8-11,21H,7,12-18H2,(H,24,27)