1-[1-[6-azanyl-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]piperidin-4-yl]-3-(6-cyclopentyloxypyridin-3-yl)urea

Systemtic Name: 1-[1-[6-azanyl-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]piperidin-4-yl]-3-(6-cyclopentyloxypyridin-3-yl)urea Openeye Name: 1-[1-[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]-4-piperidyl]-3-[6-(cyclopentoxy)-3-pyridyl]urea CAS Name: 1-[1-[6-amino-5-[(E)-methoxyiminomethyl]-4-pyrimidinyl]-4-piperidinyl]-3-(6-cyclopentyloxy-3-pyridinyl)urea IUPAC Name: 1-[1-[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]piperidin-4-yl]-3-(6-cyclopentyloxypyridin-3-yl)urea Traditional Name: 1-[1-[6-amino-5-[(E)-methyloximinomethyl]pyrimidin-4-yl]-4-piperidyl]-3-[6-(cyclopentoxy)-3-pyridyl]urea Formula: C22H30N8O3 MolecularWeight: 454.5254

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=C(N=CN=C1N)N2CCC(CC2)NC(=O)NC3=CN=C(C=C3)OC4CCCC4

Isomeric SMILES

CO/N=C/C1=C(N=CN=C1N)N2CCC(CC2)NC(=O)NC3=CN=C(C=C3)OC4CCCC4

InChI

InChI=1S/C22H30N8O3/c1-32-27-13-18-20(23)25-14-26-21(18)30-10-8-15(9-11-30)28-22(31)29-16-6-7-19(24-12-16)33-17-4-2-3-5-17/h6-7,12-15,17H,2-5,8-11H2,1H3,(H2,23,25,26)(H2,28,29,31)/b27-13+