methyl 2-(2-chlorophenyl)-2-[4-[(5-ethanoyl-2-methoxy-phenyl)methyl]piperazin-1-yl]ethanoate

Systemtic Name: methyl 2-(2-chlorophenyl)-2-[4-[(5-ethanoyl-2-methoxy-phenyl)methyl]piperazin-1-yl]ethanoate Openeye Name: methyl 2-[4-[(5-acetyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-2-(2-chlorophenyl)acetate CAS Name: 2-[4-[(5-acetyl-2-methoxyphenyl)methyl]-1-piperazinyl]-2-(2-chlorophenyl)acetic acid methyl ester IUPAC Name: methyl 2-[4-[(5-acetyl-2-methoxyphenyl)methyl]piperazin-1-yl]-2-(2-chlorophenyl)acetate Traditional Name: 2-[4-(5-acetyl-2-methoxy-benzyl)piperazino]-2-(2-chlorophenyl)acetic acid methyl ester Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2CCN(CC2)C(C3=CC=CC=C3Cl)C(=O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2CCN(CC2)C(C3=CC=CC=C3Cl)C(=O)OC

InChI

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