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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-1-[(4-methoxyphenyl)methyl]-4,5-dimethyl-pyrrol-2-yl]benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-[(4-methoxyphenyl)methyl]-4,5-dimethyl-pyrrol-2-yl]benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-1-[(4-methoxyphenyl)methyl]-4,5-dimethyl-2-pyrrolyl]benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-[(4-methoxyphenyl)methyl]-4,5-dimethylpyrrol-2-yl]benzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-p-anisyl-pyrrol-2-yl]benzamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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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)CC5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=C(N(C(=C1C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4)CC5=CC=C(C=C5)OC)C

InChI

InChI=1S/C28H26N4O2/c1-18-19(2)32(17-20-13-15-22(34-3)16-14-20)27(31-28(33)21-9-5-4-6-10-21)25(18)26-29-23-11-7-8-12-24(23)30-26/h4-16H,17H2,1-3H3,(H,29,30)(H,31,33)