N-[2-(3-chlorophenyl)ethyl]-3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-benzamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)oxy]-N-[2-(3-chlorophenyl)ethyl]-4-methoxy-benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)oxy]-N-[2-(3-chlorophenyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-(1-acetylpiperidin-4-yl)oxy-N-[2-(3-chlorophenyl)ethyl]-4-methoxybenzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)oxy]-N-[2-(3-chlorophenyl)ethyl]-4-methoxy-benzamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCCC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCCC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C23H27ClN2O4/c1-16(27)26-12-9-20(10-13-26)30-22-15-18(6-7-21(22)29-2)23(28)25-11-8-17-4-3-5-19(24)14-17/h3-7,14-15,20H,8-13H2,1-2H3,(H,25,28)