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

Systemtic Name: 1-[2-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]pyrazol-3-yl]-3-(2-methoxyphenyl)urea Openeye Name: 1-[2-[1-(3-cyclopentylpropanoyl)-4-piperidyl]pyrazol-3-yl]-3-(2-methoxyphenyl)urea CAS Name: 1-[2-[1-(3-cyclopentyl-1-oxopropyl)-4-piperidinyl]-3-pyrazolyl]-3-(2-methoxyphenyl)urea IUPAC Name: 1-[2-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]pyrazol-3-yl]-3-(2-methoxyphenyl)urea Traditional Name: 1-[2-[1-(3-cyclopentylpropanoyl)-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)CCC4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C24H33N5O3/c1-32-21-9-5-4-8-20(21)26-24(31)27-22-12-15-25-29(22)19-13-16-28(17-14-19)23(30)11-10-18-6-2-3-7-18/h4-5,8-9,12,15,18-19H,2-3,6-7,10-11,13-14,16-17H2,1H3,(H2,26,27,31)