N-[(2-methoxypyridin-4-yl)methyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-[(2-methoxy-4-pyridyl)methyl]propionamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC(=NC=C3)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC(=NC=C3)OC

InChI

InChI=1S/C20H24N4O3/c1-3-11-23-16-6-4-5-7-17(16)24(20(23)26)12-9-18(25)22-14-15-8-10-21-19(13-15)27-2/h4-8,10,13H,3,9,11-12,14H2,1-2H3,(H,22,25)