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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OC)OC3CCN(CC3)C(=O)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OC)OC3CCN(CC3)C(=O)C

InChI

InChI=1S/C23H27ClN2O4/c1-15(17-4-7-19(24)8-5-17)25-23(28)18-6-9-21(29-3)22(14-18)30-20-10-12-26(13-11-20)16(2)27/h4-9,14-15,20H,10-13H2,1-3H3,(H,25,28)/t15-/m1/s1