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

Systemtic Name: 5-(6-chloranyl-1H-benzimidazol-2-yl)-4-methyl-N-[3-(1-methylpiperidin-4-yl)propyl]pyrimidin-2-amine Openeye Name: 5-(6-chloro-1H-benzimidazol-2-yl)-4-methyl-N-[3-(1-methyl-4-piperidyl)propyl]pyrimidin-2-amine CAS Name: 5-(6-chloro-1H-benzimidazol-2-yl)-4-methyl-N-[3-(1-methyl-4-piperidinyl)propyl]-2-pyrimidinamine IUPAC Name: 5-(6-chloro-1H-benzimidazol-2-yl)-4-methyl-N-[3-(1-methylpiperidin-4-yl)propyl]pyrimidin-2-amine Traditional Name: [5-(6-chloro-1H-benzimidazol-2-yl)-4-methyl-pyrimidin-2-yl]-[3-(1-methyl-4-piperidyl)propyl]amine Formula: C21H27ClN6 MolecularWeight: 398.93228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN6/c1-14-17(20-26-18-6-5-16(22)12-19(18)27-20)13-24-21(25-14)23-9-3-4-15-7-10-28(2)11-8-15/h5-6,12-13,15H,3-4,7-11H2,1-2H3,(H,26,27)(H,23,24,25)