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

Systemtic Name: methyl 2-(4-chlorophenyl)-2-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)ethanoate Openeye Name: methyl 2-(4-chlorophenyl)-2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]acetate CAS Name: 2-(4-chlorophenyl)-2-[4-[2-naphthalenyl(oxo)methyl]-1-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-(4-chlorophenyl)-2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]acetate Traditional Name: 2-(4-chlorophenyl)-2-[4-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

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