methyl 2-(4-chlorophenyl)-2-[4-(3-methoxy-4-prop-2-enoxy-phenyl)carbonylpiperazin-1-yl]ethanoate

Systemtic Name: methyl 2-(4-chlorophenyl)-2-[4-(3-methoxy-4-prop-2-enoxy-phenyl)carbonylpiperazin-1-yl]ethanoate Openeye Name: methyl 2-[4-(4-allyloxy-3-methoxy-benzoyl)piperazin-1-yl]-2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)-2-[4-[(3-methoxy-4-prop-2-enoxyphenyl)-oxomethyl]-1-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-(4-chlorophenyl)-2-[4-(3-methoxy-4-prop-2-enoxybenzoyl)piperazin-1-yl]acetate Traditional Name: 2-[4-(4-allyloxy-3-methoxy-benzoyl)piperazino]-2-(4-chlorophenyl)acetic acid methyl ester Formula: C24H27ClN2O5 MolecularWeight: 458.93458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(C3=CC=C(C=C3)Cl)C(=O)OC)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(C3=CC=C(C=C3)Cl)C(=O)OC)OCC=C

InChI

InChI=1S/C24H27ClN2O5/c1-4-15-32-20-10-7-18(16-21(20)30-2)23(28)27-13-11-26(12-14-27)22(24(29)31-3)17-5-8-19(25)9-6-17/h4-10,16,22H,1,11-15H2,2-3H3