3-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-oxidanylidene-1-pyrrolidin-3-yl-benzimidazole-5-carbonitrile

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-oxidanylidene-1-pyrrolidin-3-yl-benzimidazole-5-carbonitrile Openeye Name: 3-[(3-chloro-4-methoxy-phenyl)methyl]-2-oxo-1-pyrrolidin-3-yl-benzimidazole-5-carbonitrile CAS Name: 3-[(3-chloro-4-methoxyphenyl)methyl]-2-oxo-1-(3-pyrrolidinyl)-5-benzimidazolecarbonitrile IUPAC Name: 3-[(3-chloro-4-methoxyphenyl)methyl]-2-oxo-1-pyrrolidin-3-ylbenzimidazole-5-carbonitrile Traditional Name: 3-(3-chloro-4-methoxy-benzyl)-2-keto-1-pyrrolidin-3-yl-benzimidazole-5-carbonitrile Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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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)C4CCNC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C3=C(C=CC(=C3)C#N)N(C2=O)C4CCNC4)Cl

InChI

InChI=1S/C20H19ClN4O2/c1-27-19-5-3-14(8-16(19)21)12-24-18-9-13(10-22)2-4-17(18)25(20(24)26)15-6-7-23-11-15/h2-5,8-9,15,23H,6-7,11-12H2,1H3