N-methyl-3-[1-[[4-(methylamino)-3-nitro-phenyl]methyl]benzimidazol-2-yl]propanamide

Systemtic Name: N-methyl-3-[1-[[4-(methylamino)-3-nitro-phenyl]methyl]benzimidazol-2-yl]propanamide Openeye Name: N-methyl-3-[1-[[4-(methylamino)-3-nitro-phenyl]methyl]benzimidazol-2-yl]propanamide CAS Name: N-methyl-3-[1-[[4-(methylamino)-3-nitrophenyl]methyl]-2-benzimidazolyl]propanamide IUPAC Name: N-methyl-3-[1-[[4-(methylamino)-3-nitrophenyl]methyl]benzimidazol-2-yl]propanamide Traditional Name: N-methyl-3-[1-[4-(methylamino)-3-nitro-benzyl]benzimidazol-2-yl]propionamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)CN2C3=CC=CC=C3N=C2CCC(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)CN2C3=CC=CC=C3N=C2CCC(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O3/c1-20-14-8-7-13(11-17(14)24(26)27)12-23-16-6-4-3-5-15(16)22-18(23)9-10-19(25)21-2/h3-8,11,20H,9-10,12H2,1-2H3,(H,21,25)