1-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]piperidin-4-yl]-2-oxidanylidene-3H-benzimidazole-5-carbonitrile

Systemtic Name: 1-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]piperidin-4-yl]-2-oxidanylidene-3H-benzimidazole-5-carbonitrile Openeye Name: 1-[1-[2-(4-chlorophenyl)-2-oxo-ethyl]-4-piperidyl]-2-oxo-3H-benzimidazole-5-carbonitrile CAS Name: 1-[1-[2-(4-chlorophenyl)-2-oxoethyl]-4-piperidinyl]-2-oxo-3H-benzimidazole-5-carbonitrile IUPAC Name: 1-[1-[2-(4-chlorophenyl)-2-oxoethyl]piperidin-4-yl]-2-oxo-3H-benzimidazole-5-carbonitrile Traditional Name: 1-[1-[2-(4-chlorophenyl)-2-keto-ethyl]-4-piperidyl]-2-keto-3H-benzimidazole-5-carbonitrile Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=C(C=C(C=C3)C#N)NC2=O)CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1N2C3=C(C=C(C=C3)C#N)NC2=O)CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN4O2/c22-16-4-2-15(3-5-16)20(27)13-25-9-7-17(8-10-25)26-19-6-1-14(12-23)11-18(19)24-21(26)28/h1-6,11,17H,7-10,13H2,(H,24,28)