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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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