N-(6-imidazol-1-ylpyridin-3-yl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C21H22N6O2/c1-2-11-26-17-5-3-4-6-18(17)27(21(26)29)12-9-20(28)24-16-7-8-19(23-14-16)25-13-10-22-15-25/h3-8,10,13-15H,2,9,11-12H2,1H3,(H,24,28)