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

Systemtic Name: 4-cyclopropyl-5-(4-methyl-1H-benzimidazol-2-yl)-N-[3-(1-methylpiperidin-4-yl)propyl]pyrimidin-2-amine Openeye Name: 4-cyclopropyl-5-(4-methyl-1H-benzimidazol-2-yl)-N-[3-(1-methyl-4-piperidyl)propyl]pyrimidin-2-amine CAS Name: 4-cyclopropyl-5-(4-methyl-1H-benzimidazol-2-yl)-N-[3-(1-methyl-4-piperidinyl)propyl]-2-pyrimidinamine IUPAC Name: 4-cyclopropyl-5-(4-methyl-1H-benzimidazol-2-yl)-N-[3-(1-methylpiperidin-4-yl)propyl]pyrimidin-2-amine Traditional Name: [4-cyclopropyl-5-(4-methyl-1H-benzimidazol-2-yl)pyrimidin-2-yl]-[3-(1-methyl-4-piperidyl)propyl]amine Formula: C24H32N6 MolecularWeight: 404.55108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=CN=C(N=C3C4CC4)NCCCC5CCN(CC5)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CN=C(N=C3C4CC4)NCCCC5CCN(CC5)C

InChI

InChI=1S/C24H32N6/c1-16-5-3-7-20-21(16)28-23(27-20)19-15-26-24(29-22(19)18-8-9-18)25-12-4-6-17-10-13-30(2)14-11-17/h3,5,7,15,17-18H,4,6,8-14H2,1-2H3,(H,27,28)(H,25,26,29)