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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-1-[(4-methoxyphenyl)methyl]-4,5-dimethyl-pyrrol-2-yl]-3-methyl-butanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-[(4-methoxyphenyl)methyl]-4,5-dimethyl-pyrrol-2-yl]-3-methyl-butanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-1-[(4-methoxyphenyl)methyl]-4,5-dimethyl-2-pyrrolyl]-3-methylbutanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-[(4-methoxyphenyl)methyl]-4,5-dimethylpyrrol-2-yl]-3-methylbutanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-p-anisyl-pyrrol-2-yl]-3-methyl-butyramide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O2/c1-16(2)14-23(31)29-26-24(25-27-21-8-6-7-9-22(21)28-25)17(3)18(4)30(26)15-19-10-12-20(32-5)13-11-19/h6-13,16H,14-15H2,1-5H3,(H,27,28)(H,29,31)