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

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)methyl]-1-(2-dimethylaminoethyl)-2-oxidanylidene-benzimidazole-5-carbonitrile Openeye Name: 3-[(3-chloro-4-methoxy-phenyl)methyl]-1-(2-dimethylaminoethyl)-2-oxo-benzimidazole-5-carbonitrile CAS Name: 3-[(3-chloro-4-methoxyphenyl)methyl]-1-(2-dimethylaminoethyl)-2-oxo-5-benzimidazolecarbonitrile IUPAC Name: 3-[(3-chloro-4-methoxyphenyl)methyl]-1-(2-dimethylaminoethyl)-2-oxobenzimidazole-5-carbonitrile Traditional Name: 3-(3-chloro-4-methoxy-benzyl)-1-(2-dimethylaminoethyl)-2-keto-benzimidazole-5-carbonitrile Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(C=C(C=C2)C#N)N(C1=O)CC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CN(C)CCN1C2=C(C=C(C=C2)C#N)N(C1=O)CC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H21ClN4O2/c1-23(2)8-9-24-17-6-4-14(12-22)11-18(17)25(20(24)26)13-15-5-7-19(27-3)16(21)10-15/h4-7,10-11H,8-9,13H2,1-3H3