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

Systemtic Name: 3-phenyl-N-[1-(phenylcarbonyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzoyl-4-piperidyl)-3-phenyl-propanamide CAS Name: N-(1-benzoyl-4-piperidinyl)-3-phenylpropanamide IUPAC Name: N-(1-benzoylpiperidin-4-yl)-3-phenylpropanamide Traditional Name: N-(1-benzoyl-4-piperidyl)-3-phenyl-propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c24-20(12-11-17-7-3-1-4-8-17)22-19-13-15-23(16-14-19)21(25)18-9-5-2-6-10-18/h1-10,19H,11-16H2,(H,22,24)