[(3R)-1-[(5-methyl-1H-pyrazol-3-yl)carbonyl]piperidin-3-yl]-(4-phenoxyphenyl)methanone

Systemtic Name: [(3R)-1-[(5-methyl-1H-pyrazol-3-yl)carbonyl]piperidin-3-yl]-(4-phenoxyphenyl)methanone Openeye Name: [(3R)-1-(5-methyl-1H-pyrazole-3-carbonyl)-3-piperidyl]-(4-phenoxyphenyl)methanone CAS Name: [(3R)-1-[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]-3-piperidinyl]-(4-phenoxyphenyl)methanone IUPAC Name: [(3R)-1-(5-methyl-1H-pyrazole-3-carbonyl)piperidin-3-yl]-(4-phenoxyphenyl)methanone Traditional Name: [(3R)-1-(5-methyl-1H-pyrazole-3-carbonyl)-3-piperidyl]-(4-phenoxyphenyl)methanone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)C(=O)N2CCC[C@H](C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c1-16-14-21(25-24-16)23(28)26-13-5-6-18(15-26)22(27)17-9-11-20(12-10-17)29-19-7-3-2-4-8-19/h2-4,7-12,14,18H,5-6,13,15H2,1H3,(H,24,25)/t18-/m1/s1