methyl 2-(4-chlorophenyl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethanoate

Systemtic Name: methyl 2-(4-chlorophenyl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethanoate Openeye Name: methyl 2-(4-chlorophenyl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]acetate CAS Name: 2-(4-chlorophenyl)-2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-(4-chlorophenyl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]acetate Traditional Name: 2-(4-chlorophenyl)-2-[4-(1-naphthoyl)piperazino]acetic acid methyl ester Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23ClN2O3/c1-30-24(29)22(18-9-11-19(25)12-10-18)26-13-15-27(16-14-26)23(28)21-8-4-6-17-5-2-3-7-20(17)21/h2-12,22H,13-16H2,1H3