N-[(1R)-1-(1H-benzimidazol-2-yl)butyl]-4-nitro-benzamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)butyl]-4-nitro-benzamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)butyl]-4-nitro-benzamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)butyl]-4-nitrobenzamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)butyl]-4-nitrobenzamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)butyl]-4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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