2-(benzimidazol-1-yl)-N-(1-propylbenzimidazol-2-yl)propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C(C)N3C=NC4=CC=CC=C43

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C(C)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H21N5O/c1-3-12-24-18-11-7-5-9-16(18)22-20(24)23-19(26)14(2)25-13-21-15-8-4-6-10-17(15)25/h4-11,13-14H,3,12H2,1-2H3,(H,22,23,26)