3-(1H-benzimidazol-2-yl)-1-cyclopentyl-4,5-dimethyl-pyrrol-2-amine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-cyclopentyl-4,5-dimethyl-pyrrol-2-amine Openeye Name: 3-(1H-benzimidazol-2-yl)-1-cyclopentyl-4,5-dimethyl-pyrrol-2-amine CAS Name: 3-(1H-benzimidazol-2-yl)-1-cyclopentyl-4,5-dimethyl-2-pyrrolamine IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-cyclopentyl-4,5-dimethylpyrrol-2-amine Traditional Name: [3-(1H-benzimidazol-2-yl)-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl]amine Formula: C18H22N4 MolecularWeight: 294.39408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C2=NC3=CC=CC=C3N2)N)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=C1C2=NC3=CC=CC=C3N2)N)C4CCCC4)C

InChI

InChI=1S/C18H22N4/c1-11-12(2)22(13-7-3-4-8-13)17(19)16(11)18-20-14-9-5-6-10-15(14)21-18/h5-6,9-10,13H,3-4,7-8,19H2,1-2H3,(H,20,21)