N-[1-(4-acetamidophenyl)carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-(4-acetamidophenyl)carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(4-acetamidobenzoyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[(4-acetamidophenyl)-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(4-acetamidobenzoyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(4-acetamidobenzoyl)-4-piperidyl]-3-phenyl-propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-17(27)24-20-10-8-19(9-11-20)23(29)26-15-13-21(14-16-26)25-22(28)12-7-18-5-3-2-4-6-18/h2-6,8-11,21H,7,12-16H2,1H3,(H,24,27)(H,25,28)