N-[2-[1-[(1S)-cyclohex-3-en-1-yl]carbonylpiperidin-4-yl]pyrazol-3-yl]-2-methoxy-benzamide

Systemtic Name: N-[2-[1-[(1S)-cyclohex-3-en-1-yl]carbonylpiperidin-4-yl]pyrazol-3-yl]-2-methoxy-benzamide Openeye Name: N-[2-[1-[(1S)-cyclohex-3-ene-1-carbonyl]-4-piperidyl]pyrazol-3-yl]-2-methoxy-benzamide CAS Name: N-[2-[1-[[(1S)-1-cyclohex-3-enyl]-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-2-methoxybenzamide IUPAC Name: N-[2-[1-[(1S)-cyclohex-3-ene-1-carbonyl]piperidin-4-yl]pyrazol-3-yl]-2-methoxybenzamide Traditional Name: N-[2-[1-[(1S)-cyclohex-3-ene-1-carbonyl]-4-piperidyl]pyrazol-3-yl]-2-methoxy-benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4CCC=CC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)[C@H]4CCC=CC4

InChI

InChI=1S/C23H28N4O3/c1-30-20-10-6-5-9-19(20)22(28)25-21-11-14-24-27(21)18-12-15-26(16-13-18)23(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,(H,25,28)/t17-/m1/s1