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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(1-methyl-2-phenethyl-5-benzimidazolyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(1-methyl-2-phenethylbenzimidazol-5-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)propionamide Formula: C26H25N5O MolecularWeight: 423.5096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4N3)N=C1CCC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4N3)N=C1CCC5=CC=CC=C5

InChI

InChI=1S/C26H25N5O/c1-31-23-13-12-19(17-22(23)30-25(31)15-11-18-7-3-2-4-8-18)27-26(32)16-14-24-28-20-9-5-6-10-21(20)29-24/h2-10,12-13,17H,11,14-16H2,1H3,(H,27,32)(H,28,29)