3-[1-(4-oxidanylidene-4-phenyl-butanoyl)piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: 3-[1-(4-oxidanylidene-4-phenyl-butanoyl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: 3-[1-(4-oxo-4-phenyl-butanoyl)-4-piperidyl]-N-phenyl-propanamide CAS Name: 3-[1-(1,4-dioxo-4-phenylbutyl)-4-piperidinyl]-N-phenylpropanamide IUPAC Name: 3-[1-(4-oxo-4-phenylbutanoyl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: 3-[1-(4-keto-4-phenyl-butanoyl)-4-piperidyl]-N-phenyl-propionamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NC2=CC=CC=C2)C(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CCC(=O)NC2=CC=CC=C2)C(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O3/c27-22(20-7-3-1-4-8-20)12-14-24(29)26-17-15-19(16-18-26)11-13-23(28)25-21-9-5-2-6-10-21/h1-10,19H,11-18H2,(H,25,28)