5-(6-tert-butyl-1H-benzimidazol-2-yl)-N-[3-(1-methylpiperidin-4-yl)propyl]pyridin-2-amine

Systemtic Name: 5-(6-tert-butyl-1H-benzimidazol-2-yl)-N-[3-(1-methylpiperidin-4-yl)propyl]pyridin-2-amine Openeye Name: 5-(6-tert-butyl-1H-benzimidazol-2-yl)-N-[3-(1-methyl-4-piperidyl)propyl]pyridin-2-amine CAS Name: 5-(6-tert-butyl-1H-benzimidazol-2-yl)-N-[3-(1-methyl-4-piperidinyl)propyl]-2-pyridinamine IUPAC Name: 5-(6-tert-butyl-1H-benzimidazol-2-yl)-N-[3-(1-methylpiperidin-4-yl)propyl]pyridin-2-amine Traditional Name: [5-(6-tert-butyl-1H-benzimidazol-2-yl)-2-pyridyl]-[3-(1-methyl-4-piperidyl)propyl]amine Formula: C25H35N5 MolecularWeight: 405.5789

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)N=C(N2)C3=CN=C(C=C3)NCCCC4CCN(CC4)C

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)N=C(N2)C3=CN=C(C=C3)NCCCC4CCN(CC4)C

InChI

InChI=1S/C25H35N5/c1-25(2,3)20-8-9-21-22(16-20)29-24(28-21)19-7-10-23(27-17-19)26-13-5-6-18-11-14-30(4)15-12-18/h7-10,16-18H,5-6,11-15H2,1-4H3,(H,26,27)(H,28,29)