N-[1-[4-(benzimidazol-1-yl)phenyl]ethyl]-N-methyl-5-nitro-pyridin-2-amine

Systemtic Name: N-[1-[4-(benzimidazol-1-yl)phenyl]ethyl]-N-methyl-5-nitro-pyridin-2-amine Openeye Name: N-[1-[4-(benzimidazol-1-yl)phenyl]ethyl]-N-methyl-5-nitro-pyridin-2-amine CAS Name: N-[1-[4-(1-benzimidazolyl)phenyl]ethyl]-N-methyl-5-nitro-2-pyridinamine IUPAC Name: N-[1-[4-(benzimidazol-1-yl)phenyl]ethyl]-N-methyl-5-nitropyridin-2-amine Traditional Name: 1-[4-(benzimidazol-1-yl)phenyl]ethyl-methyl-(5-nitro-2-pyridyl)amine Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC3=CC=CC=C32)N(C)C4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=NC3=CC=CC=C32)N(C)C4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H19N5O2/c1-15(24(2)21-12-11-18(13-22-21)26(27)28)16-7-9-17(10-8-16)25-14-23-19-5-3-4-6-20(19)25/h3-15H,1-2H3