methyl 2-(2-chlorophenyl)-2-[4-(2,3-dihydro-1H-inden-5-ylcarbonyl)piperazin-1-yl]ethanoate

Systemtic Name: methyl 2-(2-chlorophenyl)-2-[4-(2,3-dihydro-1H-inden-5-ylcarbonyl)piperazin-1-yl]ethanoate Openeye Name: methyl 2-(2-chlorophenyl)-2-[4-(indane-5-carbonyl)piperazin-1-yl]acetate CAS Name: 2-(2-chlorophenyl)-2-[4-[2,3-dihydro-1H-inden-5-yl(oxo)methyl]-1-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-(2-chlorophenyl)-2-[4-(2,3-dihydro-1H-indene-5-carbonyl)piperazin-1-yl]acetate Traditional Name: 2-(2-chlorophenyl)-2-[4-(indane-5-carbonyl)piperazino]acetic acid methyl ester Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H25ClN2O3/c1-29-23(28)21(19-7-2-3-8-20(19)24)25-11-13-26(14-12-25)22(27)18-10-9-16-5-4-6-17(16)15-18/h2-3,7-10,15,21H,4-6,11-14H2,1H3