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

Systemtic Name: 4-ethyl-5-(4-methyl-1H-benzimidazol-2-yl)-N-[3-(1-methylpiperidin-4-yl)propyl]pyrimidin-2-amine Openeye Name: 4-ethyl-5-(4-methyl-1H-benzimidazol-2-yl)-N-[3-(1-methyl-4-piperidyl)propyl]pyrimidin-2-amine CAS Name: 4-ethyl-5-(4-methyl-1H-benzimidazol-2-yl)-N-[3-(1-methyl-4-piperidinyl)propyl]-2-pyrimidinamine IUPAC Name: 4-ethyl-5-(4-methyl-1H-benzimidazol-2-yl)-N-[3-(1-methylpiperidin-4-yl)propyl]pyrimidin-2-amine Traditional Name: [4-ethyl-5-(4-methyl-1H-benzimidazol-2-yl)pyrimidin-2-yl]-[3-(1-methyl-4-piperidyl)propyl]amine Formula: C23H32N6 MolecularWeight: 392.54038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N6/c1-4-19-18(22-26-20-9-5-7-16(2)21(20)28-22)15-25-23(27-19)24-12-6-8-17-10-13-29(3)14-11-17/h5,7,9,15,17H,4,6,8,10-14H2,1-3H3,(H,26,28)(H,24,25,27)