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N-methyl-3-(6-nitro-1H-benzimidazol-2-yl)-N-(phenylmethyl)propanamide

N-methyl-3-(6-nitro-1H-benzimidazol-2-yl)-N-(phenylmethyl)propanamide

Systemtic Name:N-methyl-3-(6-nitro-1H-benzimidazol-2-yl)-N-(phenylmethyl)propanamide
Openeye Name:N-benzyl-N-methyl-3-(6-nitro-1H-benzimidazol-2-yl)propanamide
CAS Name:N-methyl-3-(6-nitro-1H-benzimidazol-2-yl)-N-(phenylmethyl)propanamide
IUPAC Name:N-benzyl-N-methyl-3-(6-nitro-1H-benzimidazol-2-yl)propanamide
Traditional Name:N-benzyl-N-methyl-3-(6-nitro-1H-benzimidazol-2-yl)propionamide
Formula: C18H18N4O3
MolecularWeight: 338.36052
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C18H18N4O3/c1-21(12-13-5-3-2-4-6-13)18(23)10-9-17-19-15-8-7-14(22(24)25)11-16(15)20-17/h2-8,11H,9-10,12H2,1H3,(H,19,20)


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