1-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]-1-methyl-3-(6-phenylpyridin-3-yl)urea

Systemtic Name: 1-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]-1-methyl-3-(6-phenylpyridin-3-yl)urea Openeye Name: 1-[1-(5-ethylpyrimidin-2-yl)-4-piperidyl]-1-methyl-3-(6-phenyl-3-pyridyl)urea CAS Name: 1-[1-(5-ethyl-2-pyrimidinyl)-4-piperidinyl]-1-methyl-3-(6-phenyl-3-pyridinyl)urea IUPAC Name: 1-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]-1-methyl-3-(6-phenylpyridin-3-yl)urea Traditional Name: 1-[1-(5-ethylpyrimidin-2-yl)-4-piperidyl]-1-methyl-3-(6-phenyl-3-pyridyl)urea Formula: C24H28N6O MolecularWeight: 416.51872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N=C1)N2CCC(CC2)N(C)C(=O)NC3=CN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CN=C(N=C1)N2CCC(CC2)N(C)C(=O)NC3=CN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N6O/c1-3-18-15-26-23(27-16-18)30-13-11-21(12-14-30)29(2)24(31)28-20-9-10-22(25-17-20)19-7-5-4-6-8-19/h4-10,15-17,21H,3,11-14H2,1-2H3,(H,28,31)