[(3S)-1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]piperidin-3-yl]-(2-methoxyphenyl)methanone

Systemtic Name: [(3S)-1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]piperidin-3-yl]-(2-methoxyphenyl)methanone Openeye Name: [(3S)-1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-3-piperidyl]-(2-methoxyphenyl)methanone CAS Name: [(3S)-1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-3-piperidinyl]-(2-methoxyphenyl)methanone IUPAC Name: [(3S)-1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]piperidin-3-yl]-(2-methoxyphenyl)methanone Traditional Name: [(3S)-1-[(5-cyclohexyl-1H-pyrazol-4-yl)methyl]-3-piperidyl]-(2-methoxyphenyl)methanone Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CCCN(C2)CC3=C(NN=C3)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)[C@H]2CCCN(C2)CC3=C(NN=C3)C4CCCCC4

InChI

InChI=1S/C23H31N3O2/c1-28-21-12-6-5-11-20(21)23(27)18-10-7-13-26(15-18)16-19-14-24-25-22(19)17-8-3-2-4-9-17/h5-6,11-12,14,17-18H,2-4,7-10,13,15-16H2,1H3,(H,24,25)/t18-/m0/s1