4-[3-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-cyano-2-oxidanylidene-benzimidazol-1-yl]piperidine-1-carboxamide

Systemtic Name: 4-[3-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-cyano-2-oxidanylidene-benzimidazol-1-yl]piperidine-1-carboxamide Openeye Name: 4-[3-[(3-chloro-4-methoxy-phenyl)methyl]-5-cyano-2-oxo-benzimidazol-1-yl]piperidine-1-carboxamide CAS Name: 4-[3-[(3-chloro-4-methoxyphenyl)methyl]-5-cyano-2-oxo-1-benzimidazolyl]-1-piperidinecarboxamide IUPAC Name: 4-[3-[(3-chloro-4-methoxyphenyl)methyl]-5-cyano-2-oxobenzimidazol-1-yl]piperidine-1-carboxamide Traditional Name: 4-[3-(3-chloro-4-methoxy-benzyl)-5-cyano-2-keto-benzimidazol-1-yl]piperidine-1-carboxamide Formula: C22H22ClN5O3 MolecularWeight: 439.89478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C3=C(C=CC(=C3)C#N)N(C2=O)C4CCN(CC4)C(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C3=C(C=CC(=C3)C#N)N(C2=O)C4CCN(CC4)C(=O)N)Cl

InChI

InChI=1S/C22H22ClN5O3/c1-31-20-5-3-15(10-17(20)23)13-27-19-11-14(12-24)2-4-18(19)28(22(27)30)16-6-8-26(9-7-16)21(25)29/h2-5,10-11,16H,6-9,13H2,1H3,(H2,25,29)