5-(4,6-dimethyl-1H-benzimidazol-2-yl)-4-ethyl-N-[3-(1-methylpiperidin-4-yl)propyl]pyrimidin-2-amine

Systemtic Name: 5-(4,6-dimethyl-1H-benzimidazol-2-yl)-4-ethyl-N-[3-(1-methylpiperidin-4-yl)propyl]pyrimidin-2-amine Openeye Name: 5-(4,6-dimethyl-1H-benzimidazol-2-yl)-4-ethyl-N-[3-(1-methyl-4-piperidyl)propyl]pyrimidin-2-amine CAS Name: 5-(4,6-dimethyl-1H-benzimidazol-2-yl)-4-ethyl-N-[3-(1-methyl-4-piperidinyl)propyl]-2-pyrimidinamine IUPAC Name: 5-(4,6-dimethyl-1H-benzimidazol-2-yl)-4-ethyl-N-[3-(1-methylpiperidin-4-yl)propyl]pyrimidin-2-amine Traditional Name: [5-(4,6-dimethyl-1H-benzimidazol-2-yl)-4-ethyl-pyrimidin-2-yl]-[3-(1-methyl-4-piperidyl)propyl]amine Formula: C24H34N6 MolecularWeight: 406.56696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC=C1C2=NC3=C(C=C(C=C3N2)C)C)NCCCC4CCN(CC4)C

Isomeric SMILES

CCC1=NC(=NC=C1C2=NC3=C(C=C(C=C3N2)C)C)NCCCC4CCN(CC4)C

InChI

InChI=1S/C24H34N6/c1-5-20-19(23-27-21-14-16(2)13-17(3)22(21)29-23)15-26-24(28-20)25-10-6-7-18-8-11-30(4)12-9-18/h13-15,18H,5-12H2,1-4H3,(H,27,29)(H,25,26,28)