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

Systemtic Name: N-[1-(3-azanyl-2-methyl-butyl)piperidin-4-yl]-1-[(1-methylbenzimidazol-4-yl)methyl]benzimidazol-2-amine Openeye Name: N-[1-(3-amino-2-methyl-butyl)-4-piperidyl]-1-[(1-methylbenzimidazol-4-yl)methyl]benzimidazol-2-amine CAS Name: N-[1-(3-amino-2-methylbutyl)-4-piperidinyl]-1-[(1-methyl-4-benzimidazolyl)methyl]-2-benzimidazolamine IUPAC Name: N-[1-(3-amino-2-methylbutyl)piperidin-4-yl]-1-[(1-methylbenzimidazol-4-yl)methyl]benzimidazol-2-amine Traditional Name: [1-(3-amino-2-methyl-butyl)-4-piperidyl]-[1-[(1-methylbenzimidazol-4-yl)methyl]benzimidazol-2-yl]amine Formula: C26H35N7 MolecularWeight: 445.603

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)NC2=NC3=CC=CC=C3N2CC4=C5C(=CC=C4)N(C=N5)C)C(C)N

Isomeric SMILES

CC(CN1CCC(CC1)NC2=NC3=CC=CC=C3N2CC4=C5C(=CC=C4)N(C=N5)C)C(C)N

InChI

InChI=1S/C26H35N7/c1-18(19(2)27)15-32-13-11-21(12-14-32)29-26-30-22-8-4-5-9-23(22)33(26)16-20-7-6-10-24-25(20)28-17-31(24)3/h4-10,17-19,21H,11-16,27H2,1-3H3,(H,29,30)