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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-1-[(4-methoxyphenyl)methyl]-4,5-dimethyl-pyrrol-2-yl]-2-methyl-propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-[(4-methoxyphenyl)methyl]-4,5-dimethyl-pyrrol-2-yl]-2-methyl-propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-1-[(4-methoxyphenyl)methyl]-4,5-dimethyl-2-pyrrolyl]-2-methylpropanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-[(4-methoxyphenyl)methyl]-4,5-dimethylpyrrol-2-yl]-2-methylpropanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-p-anisyl-pyrrol-2-yl]-2-methyl-propionamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C2=NC3=CC=CC=C3N2)NC(=O)C(C)C)CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(N(C(=C1C2=NC3=CC=CC=C3N2)NC(=O)C(C)C)CC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C25H28N4O2/c1-15(2)25(30)28-24-22(23-26-20-8-6-7-9-21(20)27-23)16(3)17(4)29(24)14-18-10-12-19(31-5)13-11-18/h6-13,15H,14H2,1-5H3,(H,26,27)(H,28,30)