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

Systemtic Name: 1-[2-(1-cyclopentylcarbonylpiperidin-4-yl)pyrazol-3-yl]-3-(2-methoxyphenyl)urea Openeye Name: 1-[2-[1-(cyclopentanecarbonyl)-4-piperidyl]pyrazol-3-yl]-3-(2-methoxyphenyl)urea CAS Name: 1-[2-[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-3-pyrazolyl]-3-(2-methoxyphenyl)urea IUPAC Name: 1-[2-[1-(cyclopentanecarbonyl)piperidin-4-yl]pyrazol-3-yl]-3-(2-methoxyphenyl)urea Traditional Name: 1-[2-[1-(cyclopentanecarbonyl)-4-piperidyl]pyrazol-3-yl]-3-(2-methoxyphenyl)urea Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C22H29N5O3/c1-30-19-9-5-4-8-18(19)24-22(29)25-20-10-13-23-27(20)17-11-14-26(15-12-17)21(28)16-6-2-3-7-16/h4-5,8-10,13,16-17H,2-3,6-7,11-12,14-15H2,1H3,(H2,24,25,29)