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

Systemtic Name: 2-methyl-N-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[2-(1-methyl-2-benzimidazolyl)-1-phenylethyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[2-(1-methylbenzimidazol-2-yl)-1-phenylethyl]-3-nitrobenzamide Traditional Name: 2-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=CC=C1[N+](=O)[O-])C(=O)NC(CC2=NC3=CC=CC=C3N2C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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