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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3/c1-16-9-8-12-18(23(16)28(30)31)24(29)26-20(17-10-4-3-5-11-17)15-22-25-19-13-6-7-14-21(19)27(22)2/h3-14,20H,15H2,1-2H3,(H,26,29)/t20-/m1/s1