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

Systemtic Name: N-(4-ethanoylphenyl)-3-[4-(phenylcarbonyl)piperidin-1-yl]propanamide Openeye Name: N-(4-acetylphenyl)-3-(4-benzoyl-1-piperidyl)propanamide CAS Name: N-(4-acetylphenyl)-3-(4-benzoyl-1-piperidinyl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(4-benzoylpiperidin-1-yl)propanamide Traditional Name: N-(4-acetylphenyl)-3-(4-benzoylpiperidino)propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2CCC(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2CCC(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-17(26)18-7-9-21(10-8-18)24-22(27)13-16-25-14-11-20(12-15-25)23(28)19-5-3-2-4-6-19/h2-10,20H,11-16H2,1H3,(H,24,27)