3-(1H-benzimidazol-2-yl)-N-methyl-N-[(3-nitrophenyl)methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[(3-nitrophenyl)methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[(3-nitrophenyl)methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[(3-nitrophenyl)methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[(3-nitrophenyl)methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-(3-nitrobenzyl)propionamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)CCC2=NC3=CC=CC=C3N2

InChI

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