[(3S)-1-[(5-cyclopropyl-1H-pyrazol-3-yl)carbonyl]piperidin-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [(3S)-1-[(5-cyclopropyl-1H-pyrazol-3-yl)carbonyl]piperidin-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [(3S)-1-(5-cyclopropyl-1H-pyrazole-3-carbonyl)-3-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [(3S)-1-[(5-cyclopropyl-1H-pyrazol-3-yl)-oxomethyl]-3-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [(3S)-1-(5-cyclopropyl-1H-pyrazole-3-carbonyl)piperidin-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [(3S)-1-(5-cyclopropyl-1H-pyrazole-3-carbonyl)-3-piperidyl]-(4-methoxyphenyl)methanone Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCCN(C2)C(=O)C3=NNC(=C3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)[C@H]2CCCN(C2)C(=O)C3=NNC(=C3)C4CC4

InChI

InChI=1S/C20H23N3O3/c1-26-16-8-6-14(7-9-16)19(24)15-3-2-10-23(12-15)20(25)18-11-17(21-22-18)13-4-5-13/h6-9,11,13,15H,2-5,10,12H2,1H3,(H,21,22)/t15-/m0/s1