2-[4-(phenylcarbonyl)piperidin-1-yl]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)piperidin-1-yl]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(4-benzoyl-1-piperidyl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(4-benzoyl-1-piperidinyl)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(4-benzoylpiperidino)-N-(2-propoxyphenyl)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2CCC(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2CCC(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-2-16-28-21-11-7-6-10-20(21)24-22(26)17-25-14-12-19(13-15-25)23(27)18-8-4-3-5-9-18/h3-11,19H,2,12-17H2,1H3,(H,24,26)