N-[3-(1H-benzimidazol-2-yl)-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-3-nitro-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-3-nitro-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-3-nitro-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-methoxypropyl)-4,5-dimethyl-2-pyrrolyl]-3-nitrobenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-methoxypropyl)-4,5-dimethylpyrrol-2-yl]-3-nitrobenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-3-nitro-benzamide Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])CCCOC)C

Isomeric SMILES

CC1=C(N(C(=C1C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])CCCOC)C

InChI

InChI=1S/C24H25N5O4/c1-15-16(2)28(12-7-13-33-3)23(21(15)22-25-19-10-4-5-11-20(19)26-22)27-24(30)17-8-6-9-18(14-17)29(31)32/h4-6,8-11,14H,7,12-13H2,1-3H3,(H,25,26)(H,27,30)