N-(4-ethoxyphenyl)-2-[4-(phenylcarbonyl)piperidin-1-yl]propanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-(phenylcarbonyl)piperidin-1-yl]propanamide Openeye Name: 2-(4-benzoyl-1-piperidyl)-N-(4-ethoxyphenyl)propanamide CAS Name: 2-(4-benzoyl-1-piperidinyl)-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-(4-benzoylpiperidino)-N-p-phenetyl-propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N2CCC(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)N2CCC(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-3-28-21-11-9-20(10-12-21)24-23(27)17(2)25-15-13-19(14-16-25)22(26)18-7-5-4-6-8-18/h4-12,17,19H,3,13-16H2,1-2H3,(H,24,27)