1-(4-oxidanylidene-4-phenyl-butanoyl)-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-(4-oxidanylidene-4-phenyl-butanoyl)-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-(4-oxo-4-phenyl-butanoyl)-N-phenyl-piperidine-3-carboxamide CAS Name: 1-(1,4-dioxo-4-phenylbutyl)-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-(4-oxo-4-phenylbutanoyl)-N-phenylpiperidine-3-carboxamide Traditional Name: 1-(4-keto-4-phenyl-butanoyl)-N-phenyl-nipecotamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(CN(C1)C(=O)CCC(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c25-20(17-8-3-1-4-9-17)13-14-21(26)24-15-7-10-18(16-24)22(27)23-19-11-5-2-6-12-19/h1-6,8-9,11-12,18H,7,10,13-16H2,(H,23,27)