3-phenyl-N-[1-(2-phenylbutanoyl)piperidin-4-yl]propanamide

Systemtic Name: 3-phenyl-N-[1-(2-phenylbutanoyl)piperidin-4-yl]propanamide Openeye Name: 3-phenyl-N-[1-(2-phenylbutanoyl)-4-piperidyl]propanamide CAS Name: N-[1-(1-oxo-2-phenylbutyl)-4-piperidinyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[1-(2-phenylbutanoyl)piperidin-4-yl]propanamide Traditional Name: 3-phenyl-N-[1-(2-phenylbutanoyl)-4-piperidyl]propionamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O2/c1-2-22(20-11-7-4-8-12-20)24(28)26-17-15-21(16-18-26)25-23(27)14-13-19-9-5-3-6-10-19/h3-12,21-22H,2,13-18H2,1H3,(H,25,27)