N-methyl-2-oxidanylidene-N-(1-phenethylpiperidin-3-yl)-4-phenyl-butanamide

Systemtic Name: N-methyl-2-oxidanylidene-N-(1-phenethylpiperidin-3-yl)-4-phenyl-butanamide Openeye Name: N-methyl-2-oxo-N-(1-phenethyl-3-piperidyl)-4-phenyl-butanamide CAS Name: N-methyl-2-oxo-N-(1-phenethyl-3-piperidinyl)-4-phenylbutanamide IUPAC Name: N-methyl-2-oxo-N-(1-phenethylpiperidin-3-yl)-4-phenylbutanamide Traditional Name: 2-keto-N-methyl-N-(1-phenethyl-3-piperidyl)-4-phenyl-butyramide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCN(C1)CCC2=CC=CC=C2)C(=O)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CN(C1CCCN(C1)CCC2=CC=CC=C2)C(=O)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O2/c1-25(24(28)23(27)15-14-20-9-4-2-5-10-20)22-13-8-17-26(19-22)18-16-21-11-6-3-7-12-21/h2-7,9-12,22H,8,13-19H2,1H3