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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N5O2/c1-23-15-8-4-5-9-16(15)24(19(23)26)11-10-18(25)20-12-17-21-13-6-2-3-7-14(13)22-17/h2-9H,10-12H2,1H3,(H,20,25)(H,21,22)