4-methyl-N-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[2-(1-methyl-2-benzimidazolyl)-1-phenylethyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[2-(1-methylbenzimidazol-2-yl)-1-phenylethyl]-3-nitrobenzamide Traditional Name: 4-methyl-N-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]-3-nitro-benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(CC2=NC3=CC=CC=C3N2C)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(CC2=NC3=CC=CC=C3N2C)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O3/c1-16-12-13-18(14-22(16)28(30)31)24(29)26-20(17-8-4-3-5-9-17)15-23-25-19-10-6-7-11-21(19)27(23)2/h3-14,20H,15H2,1-2H3,(H,26,29)