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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[(2-methoxyphenyl)methyl]-4,5-dimethyl-pyrrol-2-amine Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[(2-methoxyphenyl)methyl]-4,5-dimethyl-pyrrol-2-amine CAS Name: 3-(1H-benzimidazol-2-yl)-1-[(2-methoxyphenyl)methyl]-4,5-dimethyl-2-pyrrolamine IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[(2-methoxyphenyl)methyl]-4,5-dimethylpyrrol-2-amine Traditional Name: [3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-o-anisyl-pyrrol-2-yl]amine Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C2=NC3=CC=CC=C3N2)N)CC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(N(C(=C1C2=NC3=CC=CC=C3N2)N)CC4=CC=CC=C4OC)C

InChI

InChI=1S/C21H22N4O/c1-13-14(2)25(12-15-8-4-7-11-18(15)26-3)20(22)19(13)21-23-16-9-5-6-10-17(16)24-21/h4-11H,12,22H2,1-3H3,(H,23,24)