4-(benzimidazol-1-yl)-N-[1-[1-(2-diethoxyphosphorylethyl)piperidin-3-yl]ethyl]pyrimidin-2-amine

Systemtic Name: 4-(benzimidazol-1-yl)-N-[1-[1-(2-diethoxyphosphorylethyl)piperidin-3-yl]ethyl]pyrimidin-2-amine Openeye Name: 4-(benzimidazol-1-yl)-N-[1-[1-(2-diethoxyphosphorylethyl)-3-piperidyl]ethyl]pyrimidin-2-amine CAS Name: 4-(1-benzimidazolyl)-N-[1-[1-(2-diethoxyphosphorylethyl)-3-piperidinyl]ethyl]-2-pyrimidinamine IUPAC Name: 4-(benzimidazol-1-yl)-N-[1-[1-(2-diethoxyphosphorylethyl)piperidin-3-yl]ethyl]pyrimidin-2-amine Traditional Name: [4-(benzimidazol-1-yl)pyrimidin-2-yl]-[1-[1-(2-diethoxyphosphorylethyl)-3-piperidyl]ethyl]amine Formula: C24H35N6O3P MolecularWeight: 486.546861

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCN1CCCC(C1)C(C)NC2=NC=CC(=N2)N3C=NC4=CC=CC=C43)OCC

Isomeric SMILES

CCOP(=O)(CCN1CCCC(C1)C(C)NC2=NC=CC(=N2)N3C=NC4=CC=CC=C43)OCC

InChI

InChI=1S/C24H35N6O3P/c1-4-32-34(31,33-5-2)16-15-29-14-8-9-20(17-29)19(3)27-24-25-13-12-23(28-24)30-18-26-21-10-6-7-11-22(21)30/h6-7,10-13,18-20H,4-5,8-9,14-17H2,1-3H3,(H,25,27,28)