N-[2-[1-(2-hydroxyethyl)benzimidazol-2-yl]-1-(3-nitrophenyl)ethyl]benzamide

Systemtic Name: N-[2-[1-(2-hydroxyethyl)benzimidazol-2-yl]-1-(3-nitrophenyl)ethyl]benzamide Openeye Name: N-[2-[1-(2-hydroxyethyl)benzimidazol-2-yl]-1-(3-nitrophenyl)ethyl]benzamide CAS Name: N-[2-[1-(2-hydroxyethyl)-2-benzimidazolyl]-1-(3-nitrophenyl)ethyl]benzamide IUPAC Name: N-[2-[1-(2-hydroxyethyl)benzimidazol-2-yl]-1-(3-nitrophenyl)ethyl]benzamide Traditional Name: N-[2-[1-(2-hydroxyethyl)benzimidazol-2-yl]-1-(3-nitrophenyl)ethyl]benzamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CC2=NC3=CC=CC=C3N2CCO)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CC2=NC3=CC=CC=C3N2CCO)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O4/c29-14-13-27-22-12-5-4-11-20(22)25-23(27)16-21(18-9-6-10-19(15-18)28(31)32)26-24(30)17-7-2-1-3-8-17/h1-12,15,21,29H,13-14,16H2,(H,26,30)