4-[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: 4-[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: 4-[4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidyl]-4-oxo-butanoate CAS Name: 4-[4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidinyl]-4-oxobutanoate IUPAC Name: 4-[4-(6-chloro-1H-benzimidazol-2-yl)piperidin-1-yl]-4-oxobutanoate Traditional Name: 4-[4-(6-chloro-1H-benzimidazol-2-yl)piperidino]-4-keto-butyrate Formula: C16H17ClN3O3- MolecularWeight: 334.77748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)CCC(=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)CCC(=O)[O-]

InChI

InChI=1S/C16H18ClN3O3/c17-11-1-2-12-13(9-11)19-16(18-12)10-5-7-20(8-6-10)14(21)3-4-15(22)23/h1-2,9-10H,3-8H2,(H,18,19)(H,22,23)/p-1