ethyl 2-[4-(3H-benzimidazol-5-ylcarbonyl)piperazin-1-yl]-2-(4-chlorophenyl)ethanoate

Systemtic Name: ethyl 2-[4-(3H-benzimidazol-5-ylcarbonyl)piperazin-1-yl]-2-(4-chlorophenyl)ethanoate Openeye Name: ethyl 2-[4-(3H-benzimidazole-5-carbonyl)piperazin-1-yl]-2-(4-chlorophenyl)acetate CAS Name: 2-[4-[3H-benzimidazol-5-yl(oxo)methyl]-1-piperazinyl]-2-(4-chlorophenyl)acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(3H-benzimidazole-5-carbonyl)piperazin-1-yl]-2-(4-chlorophenyl)acetate Traditional Name: 2-[4-(3H-benzimidazole-5-carbonyl)piperazino]-2-(4-chlorophenyl)acetic acid ethyl ester Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

CCOC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C22H23ClN4O3/c1-2-30-22(29)20(15-3-6-17(23)7-4-15)26-9-11-27(12-10-26)21(28)16-5-8-18-19(13-16)25-14-24-18/h3-8,13-14,20H,2,9-12H2,1H3,(H,24,25)