N-methyl-N-[(3-nitrophenyl)methyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-methyl-N-[(3-nitrophenyl)methyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-methyl-N-[(3-nitrophenyl)methyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-methyl-N-[(3-nitrophenyl)methyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-methyl-N-[(3-nitrophenyl)methyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-methyl-N-(3-nitrobenzyl)acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O4/c1-3-11-22-17-9-4-5-10-18(17)23(20(22)26)14-19(25)21(2)13-15-7-6-8-16(12-15)24(27)28/h4-10,12H,3,11,13-14H2,1-2H3