N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-1-[(3-azanylpyridin-2-yl)methyl]benzimidazol-2-amine

Systemtic Name: N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-1-[(3-azanylpyridin-2-yl)methyl]benzimidazol-2-amine Openeye Name: N-[1-(2-amino-3-methyl-butyl)-4-piperidyl]-1-[(3-amino-2-pyridyl)methyl]benzimidazol-2-amine CAS Name: N-[1-(2-amino-3-methylbutyl)-4-piperidinyl]-1-[(3-amino-2-pyridinyl)methyl]-2-benzimidazolamine IUPAC Name: N-[1-(2-amino-3-methylbutyl)piperidin-4-yl]-1-[(3-aminopyridin-2-yl)methyl]benzimidazol-2-amine Traditional Name: [1-(2-amino-3-methyl-butyl)-4-piperidyl]-[1-[(3-amino-2-pyridyl)methyl]benzimidazol-2-yl]amine Formula: C23H33N7 MolecularWeight: 407.55502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CCC(CC1)NC2=NC3=CC=CC=C3N2CC4=C(C=CC=N4)N)N

Isomeric SMILES

CC(C)C(CN1CCC(CC1)NC2=NC3=CC=CC=C3N2CC4=C(C=CC=N4)N)N

InChI

InChI=1S/C23H33N7/c1-16(2)19(25)14-29-12-9-17(10-13-29)27-23-28-20-7-3-4-8-22(20)30(23)15-21-18(24)6-5-11-26-21/h3-8,11,16-17,19H,9-10,12-15,24-25H2,1-2H3,(H,27,28)