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

Systemtic Name: 1-(2-methoxyphenyl)-3-[2-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]pyrazol-3-yl]urea Openeye Name: 1-[2-[1-(3-methoxybenzoyl)-4-piperidyl]pyrazol-3-yl]-3-(2-methoxyphenyl)urea CAS Name: 1-(2-methoxyphenyl)-3-[2-[1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]urea IUPAC Name: 1-[2-[1-(3-methoxybenzoyl)piperidin-4-yl]pyrazol-3-yl]-3-(2-methoxyphenyl)urea Traditional Name: 1-[2-(1-m-anisoyl-4-piperidyl)pyrazol-3-yl]-3-(2-methoxyphenyl)urea Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H27N5O4/c1-32-19-7-5-6-17(16-19)23(30)28-14-11-18(12-15-28)29-22(10-13-25-29)27-24(31)26-20-8-3-4-9-21(20)33-2/h3-10,13,16,18H,11-12,14-15H2,1-2H3,(H2,26,27,31)