N-[(1R)-1-(1H-benzimidazol-2-yl)butyl]-3-nitro-benzamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)butyl]-3-nitro-benzamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)butyl]-3-nitro-benzamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)butyl]-3-nitrobenzamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)butyl]-3-nitrobenzamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)butyl]-3-nitro-benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O3/c1-2-6-16(17-19-14-9-3-4-10-15(14)20-17)21-18(23)12-7-5-8-13(11-12)22(24)25/h3-5,7-11,16H,2,6H2,1H3,(H,19,20)(H,21,23)/t16-/m1/s1