methyl 2-[4-(4-benzamidobutanoyl)piperazin-1-yl]-2-(2-chlorophenyl)ethanoate

Systemtic Name: methyl 2-[4-(4-benzamidobutanoyl)piperazin-1-yl]-2-(2-chlorophenyl)ethanoate Openeye Name: methyl 2-[4-(4-benzamidobutanoyl)piperazin-1-yl]-2-(2-chlorophenyl)acetate CAS Name: 2-[4-(4-benzamido-1-oxobutyl)-1-piperazinyl]-2-(2-chlorophenyl)acetic acid methyl ester IUPAC Name: methyl 2-[4-(4-benzamidobutanoyl)piperazin-1-yl]-2-(2-chlorophenyl)acetate Traditional Name: 2-[4-(4-benzamidobutanoyl)piperazino]-2-(2-chlorophenyl)acetic acid methyl ester Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3O4/c1-32-24(31)22(19-10-5-6-11-20(19)25)28-16-14-27(15-17-28)21(29)12-7-13-26-23(30)18-8-3-2-4-9-18/h2-6,8-11,22H,7,12-17H2,1H3,(H,26,30)