5-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]pentan-1-amine

Systemtic Name: 5-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]pentan-1-amine Openeye Name: 5-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]pentan-1-amine CAS Name: 5-[1-[(4-nitrophenyl)methyl]-2-benzimidazolyl]-1-pentanamine IUPAC Name: 5-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]pentan-1-amine Traditional Name: 5-[1-(4-nitrobenzyl)benzimidazol-2-yl]pentylamine Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)[N+](=O)[O-])CCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)[N+](=O)[O-])CCCCCN

InChI

InChI=1S/C19H22N4O2/c20-13-5-1-2-8-19-21-17-6-3-4-7-18(17)22(19)14-15-9-11-16(12-10-15)23(24)25/h3-4,6-7,9-12H,1-2,5,8,13-14,20H2