4-(5-fluoranyl-4-methyl-1H-benzimidazol-2-yl)-N-[4-(4-methyl-1,4-diazepan-1-yl)butyl]pyridin-2-amine

Systemtic Name: 4-(5-fluoranyl-4-methyl-1H-benzimidazol-2-yl)-N-[4-(4-methyl-1,4-diazepan-1-yl)butyl]pyridin-2-amine Openeye Name: 4-(5-fluoro-4-methyl-1H-benzimidazol-2-yl)-N-[4-(4-methyl-1,4-diazepan-1-yl)butyl]pyridin-2-amine CAS Name: 4-(5-fluoro-4-methyl-1H-benzimidazol-2-yl)-N-[4-(4-methyl-1,4-diazepan-1-yl)butyl]-2-pyridinamine IUPAC Name: 4-(5-fluoro-4-methyl-1H-benzimidazol-2-yl)-N-[4-(4-methyl-1,4-diazepan-1-yl)butyl]pyridin-2-amine Traditional Name: [4-(5-fluoro-4-methyl-1H-benzimidazol-2-yl)-2-pyridyl]-[4-(4-methyl-1,4-diazepan-1-yl)butyl]amine Formula: C23H31FN6 MolecularWeight: 410.530843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(N2)C3=CC(=NC=C3)NCCCCN4CCCN(CC4)C)F

Isomeric SMILES

CC1=C(C=CC2=C1N=C(N2)C3=CC(=NC=C3)NCCCCN4CCCN(CC4)C)F

InChI

InChI=1S/C23H31FN6/c1-17-19(24)6-7-20-22(17)28-23(27-20)18-8-10-26-21(16-18)25-9-3-4-12-30-13-5-11-29(2)14-15-30/h6-8,10,16H,3-5,9,11-15H2,1-2H3,(H,25,26)(H,27,28)