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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-[(4-methylphenyl)methyl]pyrrol-2-amine Openeye Name: 3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(p-tolylmethyl)pyrrol-2-amine CAS Name: 3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-[(4-methylphenyl)methyl]-2-pyrrolamine IUPAC Name: 3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-[(4-methylphenyl)methyl]pyrrol-2-amine Traditional Name: [3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(4-methylbenzyl)pyrrol-2-yl]amine Formula: C21H22N4 MolecularWeight: 330.42618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=C2N)C3=NC4=CC=CC=C4N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=C2N)C3=NC4=CC=CC=C4N3)C)C

InChI

InChI=1S/C21H22N4/c1-13-8-10-16(11-9-13)12-25-15(3)14(2)19(20(25)22)21-23-17-6-4-5-7-18(17)24-21/h4-11H,12,22H2,1-3H3,(H,23,24)