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

Systemtic Name: N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-4-methyl-1-[(1-methylbenzimidazol-4-yl)methyl]benzimidazol-2-amine Openeye Name: N-[1-(2-amino-3-methyl-butyl)-4-piperidyl]-4-methyl-1-[(1-methylbenzimidazol-4-yl)methyl]benzimidazol-2-amine CAS Name: N-[1-(2-amino-3-methylbutyl)-4-piperidinyl]-4-methyl-1-[(1-methyl-4-benzimidazolyl)methyl]-2-benzimidazolamine IUPAC Name: N-[1-(2-amino-3-methylbutyl)piperidin-4-yl]-4-methyl-1-[(1-methylbenzimidazol-4-yl)methyl]benzimidazol-2-amine Traditional Name: [1-(2-amino-3-methyl-butyl)-4-piperidyl]-[4-methyl-1-[(1-methylbenzimidazol-4-yl)methyl]benzimidazol-2-yl]amine Formula: C27H37N7 MolecularWeight: 459.62958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)CC(C(C)C)N)CC4=C5C(=CC=C4)N(C=N5)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)CC(C(C)C)N)CC4=C5C(=CC=C4)N(C=N5)C

InChI

InChI=1S/C27H37N7/c1-18(2)22(28)16-33-13-11-21(12-14-33)30-27-31-25-19(3)7-5-10-24(25)34(27)15-20-8-6-9-23-26(20)29-17-32(23)4/h5-10,17-18,21-22H,11-16,28H2,1-4H3,(H,30,31)