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

Systemtic Name: 1-[2-(1-cyclobutylcarbonylpiperidin-4-yl)pyrazol-3-yl]-3-(2-methoxyphenyl)urea Openeye Name: 1-[2-[1-(cyclobutanecarbonyl)-4-piperidyl]pyrazol-3-yl]-3-(2-methoxyphenyl)urea CAS Name: 1-[2-[1-[cyclobutyl(oxo)methyl]-4-piperidinyl]-3-pyrazolyl]-3-(2-methoxyphenyl)urea IUPAC Name: 1-[2-[1-(cyclobutanecarbonyl)piperidin-4-yl]pyrazol-3-yl]-3-(2-methoxyphenyl)urea Traditional Name: 1-[2-[1-(cyclobutanecarbonyl)-4-piperidyl]pyrazol-3-yl]-3-(2-methoxyphenyl)urea Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4CCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4CCC4

InChI

InChI=1S/C21H27N5O3/c1-29-18-8-3-2-7-17(18)23-21(28)24-19-9-12-22-26(19)16-10-13-25(14-11-16)20(27)15-5-4-6-15/h2-3,7-9,12,15-16H,4-6,10-11,13-14H2,1H3,(H2,23,24,28)