N-[1-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-(5-acetyl-2-methoxy-phenyl)acetyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-(5-acetyl-2-methoxyphenyl)acetyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-(5-acetyl-2-methoxy-phenyl)acetyl]-4-piperidyl]-3-phenyl-propionamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O4/c1-18(28)20-9-10-23(31-2)21(16-20)17-25(30)27-14-12-22(13-15-27)26-24(29)11-8-19-6-4-3-5-7-19/h3-7,9-10,16,22H,8,11-15,17H2,1-2H3,(H,26,29)