1-[2-[1-(2-cyclohexylethanoyl)piperidin-4-yl]pyrazol-3-yl]-3-(2-methoxyphenyl)urea

Systemtic Name: 1-[2-[1-(2-cyclohexylethanoyl)piperidin-4-yl]pyrazol-3-yl]-3-(2-methoxyphenyl)urea Openeye Name: 1-[2-[1-(2-cyclohexylacetyl)-4-piperidyl]pyrazol-3-yl]-3-(2-methoxyphenyl)urea CAS Name: 1-[2-[1-(2-cyclohexyl-1-oxoethyl)-4-piperidinyl]-3-pyrazolyl]-3-(2-methoxyphenyl)urea IUPAC Name: 1-[2-[1-(2-cyclohexylacetyl)piperidin-4-yl]pyrazol-3-yl]-3-(2-methoxyphenyl)urea Traditional Name: 1-[2-[1-(2-cyclohexylacetyl)-4-piperidyl]pyrazol-3-yl]-3-(2-methoxyphenyl)urea Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CC4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CC4CCCCC4

InChI

InChI=1S/C24H33N5O3/c1-32-21-10-6-5-9-20(21)26-24(31)27-22-11-14-25-29(22)19-12-15-28(16-13-19)23(30)17-18-7-3-2-4-8-18/h5-6,9-11,14,18-19H,2-4,7-8,12-13,15-17H2,1H3,(H2,26,27,31)