3-[3-[1-[1-(4-chlorophenyl)ethyl]piperidin-4-yl]-2-oxidanylidene-benzimidazol-1-yl]propanenitrile

Systemtic Name: 3-[3-[1-[1-(4-chlorophenyl)ethyl]piperidin-4-yl]-2-oxidanylidene-benzimidazol-1-yl]propanenitrile Openeye Name: 3-[3-[1-[1-(4-chlorophenyl)ethyl]-4-piperidyl]-2-oxo-benzimidazol-1-yl]propanenitrile CAS Name: 3-[3-[1-[1-(4-chlorophenyl)ethyl]-4-piperidinyl]-2-oxo-1-benzimidazolyl]propanenitrile IUPAC Name: 3-[3-[1-[1-(4-chlorophenyl)ethyl]piperidin-4-yl]-2-oxobenzimidazol-1-yl]propanenitrile Traditional Name: 3-[3-[1-[1-(4-chlorophenyl)ethyl]-4-piperidyl]-2-keto-benzimidazol-1-yl]propionitrile Formula: C23H25ClN4O MolecularWeight: 408.9238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N2CCC(CC2)N3C4=CC=CC=C4N(C3=O)CCC#N

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N2CCC(CC2)N3C4=CC=CC=C4N(C3=O)CCC#N

InChI

InChI=1S/C23H25ClN4O/c1-17(18-7-9-19(24)10-8-18)26-15-11-20(12-16-26)28-22-6-3-2-5-21(22)27(23(28)29)14-4-13-25/h2-3,5-10,17,20H,4,11-12,14-16H2,1H3