5-(6-methoxy-1H-benzimidazol-2-yl)-4-methyl-N-[3-(1-methylpiperidin-4-yl)propyl]pyrimidin-2-amine

Systemtic Name: 5-(6-methoxy-1H-benzimidazol-2-yl)-4-methyl-N-[3-(1-methylpiperidin-4-yl)propyl]pyrimidin-2-amine Openeye Name: 5-(6-methoxy-1H-benzimidazol-2-yl)-4-methyl-N-[3-(1-methyl-4-piperidyl)propyl]pyrimidin-2-amine CAS Name: 5-(6-methoxy-1H-benzimidazol-2-yl)-4-methyl-N-[3-(1-methyl-4-piperidinyl)propyl]-2-pyrimidinamine IUPAC Name: 5-(6-methoxy-1H-benzimidazol-2-yl)-4-methyl-N-[3-(1-methylpiperidin-4-yl)propyl]pyrimidin-2-amine Traditional Name: [5-(6-methoxy-1H-benzimidazol-2-yl)-4-methyl-pyrimidin-2-yl]-[3-(1-methyl-4-piperidyl)propyl]amine Formula: C22H30N6O MolecularWeight: 394.5132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C2=NC3=C(N2)C=C(C=C3)OC)NCCCC4CCN(CC4)C

Isomeric SMILES

CC1=NC(=NC=C1C2=NC3=C(N2)C=C(C=C3)OC)NCCCC4CCN(CC4)C

InChI

InChI=1S/C22H30N6O/c1-15-18(21-26-19-7-6-17(29-3)13-20(19)27-21)14-24-22(25-15)23-10-4-5-16-8-11-28(2)12-9-16/h6-7,13-14,16H,4-5,8-12H2,1-3H3,(H,26,27)(H,23,24,25)