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

Systemtic Name: N-[2-[1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-4-yl]pyrazol-3-yl]-4-methoxy-benzamide Openeye Name: N-[2-[1-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-piperidyl]pyrazol-3-yl]-4-methoxy-benzamide CAS Name: N-[2-[1-[[(1S)-1-cyclohex-3-enyl]methyl]-4-piperidinyl]-3-pyrazolyl]-4-methoxybenzamide IUPAC Name: N-[2-[1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-4-yl]pyrazol-3-yl]-4-methoxybenzamide Traditional Name: N-[2-[1-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-piperidyl]pyrazol-3-yl]-4-methoxy-benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=NN2C3CCN(CC3)CC4CCC=CC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=NN2C3CCN(CC3)C[C@H]4CCC=CC4

InChI

InChI=1S/C23H30N4O2/c1-29-21-9-7-19(8-10-21)23(28)25-22-11-14-24-27(22)20-12-15-26(16-13-20)17-18-5-3-2-4-6-18/h2-3,7-11,14,18,20H,4-6,12-13,15-17H2,1H3,(H,25,28)/t18-/m1/s1