2-[(4-cyanophenyl)methyl]-N-(2-dimethylaminoethyl)-1-methyl-N-phenyl-benzimidazole-5-carboxamide

Systemtic Name: 2-[(4-cyanophenyl)methyl]-N-(2-dimethylaminoethyl)-1-methyl-N-phenyl-benzimidazole-5-carboxamide Openeye Name: 2-[(4-cyanophenyl)methyl]-N-(2-dimethylaminoethyl)-1-methyl-N-phenyl-benzimidazole-5-carboxamide CAS Name: 2-[(4-cyanophenyl)methyl]-N-(2-dimethylaminoethyl)-1-methyl-N-phenyl-5-benzimidazolecarboxamide IUPAC Name: 2-[(4-cyanophenyl)methyl]-N-(2-dimethylaminoethyl)-1-methyl-N-phenylbenzimidazole-5-carboxamide Traditional Name: 2-(4-cyanobenzyl)-N-(2-dimethylaminoethyl)-1-methyl-N-phenyl-benzimidazole-5-carboxamide Formula: C27H27N5O MolecularWeight: 437.53618

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)N(CCN(C)C)C3=CC=CC=C3)N=C1CC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)N(CCN(C)C)C3=CC=CC=C3)N=C1CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H27N5O/c1-30(2)15-16-32(23-7-5-4-6-8-23)27(33)22-13-14-25-24(18-22)29-26(31(25)3)17-20-9-11-21(19-28)12-10-20/h4-14,18H,15-17H2,1-3H3