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

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

Systemtic Name:1-[2-[1-[(1S)-cyclohex-3-en-1-yl]carbonylpiperidin-4-yl]pyrazol-3-yl]-3-(2-methoxyphenyl)urea
Openeye Name:1-[2-[1-[(1S)-cyclohex-3-ene-1-carbonyl]-4-piperidyl]pyrazol-3-yl]-3-(2-methoxyphenyl)urea
CAS Name:1-[2-[1-[[(1S)-1-cyclohex-3-enyl]-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-3-(2-methoxyphenyl)urea
IUPAC Name:1-[2-[1-[(1S)-cyclohex-3-ene-1-carbonyl]piperidin-4-yl]pyrazol-3-yl]-3-(2-methoxyphenyl)urea
Traditional Name:1-[2-[1-[(1S)-cyclohex-3-ene-1-carbonyl]-4-piperidyl]pyrazol-3-yl]-3-(2-methoxyphenyl)urea
Formula: C23H29N5O3
MolecularWeight: 423.50806
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4CCC=CC4


Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=CC=NN2C3CCN(CC3)C(=O)[C@H]4CCC=CC4


InChI

InChI=1S/C23H29N5O3/c1-31-20-10-6-5-9-19(20)25-23(30)26-21-11-14-24-28(21)18-12-15-27(16-13-18)22(29)17-7-3-2-4-8-17/h2-3,5-6,9-11,14,17-18H,4,7-8,12-13,15-16H2,1H3,(H2,25,26,30)/t17-/m1/s1


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