N-(1H-benzimidazol-2-ylmethyl)-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H21N5O2/c1-2-24-16-9-5-6-10-17(16)25(20(24)27)12-11-19(26)21-13-18-22-14-7-3-4-8-15(14)23-18/h3-10H,2,11-13H2,1H3,(H,21,26)(H,22,23)