N-[1-(2-azanyl-3-methyl-butyl)pyrrolidin-3-yl]-6-methyl-1-[(6-methylpyridin-2-yl)methyl]benzimidazol-2-amine

Systemtic Name: N-[1-(2-azanyl-3-methyl-butyl)pyrrolidin-3-yl]-6-methyl-1-[(6-methylpyridin-2-yl)methyl]benzimidazol-2-amine Openeye Name: N-[1-(2-amino-3-methyl-butyl)pyrrolidin-3-yl]-6-methyl-1-[(6-methyl-2-pyridyl)methyl]benzimidazol-2-amine CAS Name: N-[1-(2-amino-3-methylbutyl)-3-pyrrolidinyl]-6-methyl-1-[(6-methyl-2-pyridinyl)methyl]-2-benzimidazolamine IUPAC Name: N-[1-(2-amino-3-methylbutyl)pyrrolidin-3-yl]-6-methyl-1-[(6-methylpyridin-2-yl)methyl]benzimidazol-2-amine Traditional Name: [1-(2-amino-3-methyl-butyl)pyrrolidin-3-yl]-[6-methyl-1-[(6-methyl-2-pyridyl)methyl]benzimidazol-2-yl]amine Formula: C24H34N6 MolecularWeight: 406.56696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2CC3=CC=CC(=N3)C)NC4CCN(C4)CC(C(C)C)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2CC3=CC=CC(=N3)C)NC4CCN(C4)CC(C(C)C)N

InChI

InChI=1S/C24H34N6/c1-16(2)21(25)15-29-11-10-20(13-29)27-24-28-22-9-8-17(3)12-23(22)30(24)14-19-7-5-6-18(4)26-19/h5-9,12,16,20-21H,10-11,13-15,25H2,1-4H3,(H,27,28)