4-(4,6-dimethyl-1H-benzimidazol-2-yl)-N-[4-(1-methylpiperidin-4-yl)butyl]pyridin-2-amine

Systemtic Name: 4-(4,6-dimethyl-1H-benzimidazol-2-yl)-N-[4-(1-methylpiperidin-4-yl)butyl]pyridin-2-amine Openeye Name: 4-(4,6-dimethyl-1H-benzimidazol-2-yl)-N-[4-(1-methyl-4-piperidyl)butyl]pyridin-2-amine CAS Name: 4-(4,6-dimethyl-1H-benzimidazol-2-yl)-N-[4-(1-methyl-4-piperidinyl)butyl]-2-pyridinamine IUPAC Name: 4-(4,6-dimethyl-1H-benzimidazol-2-yl)-N-[4-(1-methylpiperidin-4-yl)butyl]pyridin-2-amine Traditional Name: [4-(4,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridyl]-[4-(1-methyl-4-piperidyl)butyl]amine Formula: C24H33N5 MolecularWeight: 391.55232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=N2)C3=CC(=NC=C3)NCCCCC4CCN(CC4)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=N2)C3=CC(=NC=C3)NCCCCC4CCN(CC4)C)C

InChI

InChI=1S/C24H33N5/c1-17-14-18(2)23-21(15-17)27-24(28-23)20-7-11-26-22(16-20)25-10-5-4-6-19-8-12-29(3)13-9-19/h7,11,14-16,19H,4-6,8-10,12-13H2,1-3H3,(H,25,26)(H,27,28)