3-(2-methylbenzimidazol-1-yl)-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)propanamide

Systemtic Name: 3-(2-methylbenzimidazol-1-yl)-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)propanamide Openeye Name: 3-(2-methylbenzimidazol-1-yl)-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)propanamide CAS Name: 3-(2-methyl-1-benzimidazolyl)-N-(1-methyl-2-phenethyl-5-benzimidazolyl)propanamide IUPAC Name: 3-(2-methylbenzimidazol-1-yl)-N-(1-methyl-2-phenethylbenzimidazol-5-yl)propanamide Traditional Name: 3-(2-methylbenzimidazol-1-yl)-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)propionamide Formula: C27H27N5O MolecularWeight: 437.53618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCC(=O)NC3=CC4=C(C=C3)N(C(=N4)CCC5=CC=CC=C5)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCC(=O)NC3=CC4=C(C=C3)N(C(=N4)CCC5=CC=CC=C5)C

InChI

InChI=1S/C27H27N5O/c1-19-28-22-10-6-7-11-25(22)32(19)17-16-27(33)29-21-13-14-24-23(18-21)30-26(31(24)2)15-12-20-8-4-3-5-9-20/h3-11,13-14,18H,12,15-17H2,1-2H3,(H,29,33)