[(3S)-1-(1-ethylpyrazol-4-yl)carbonylpiperidin-3-yl]-(4-phenoxyphenyl)methanone

Systemtic Name: [(3S)-1-(1-ethylpyrazol-4-yl)carbonylpiperidin-3-yl]-(4-phenoxyphenyl)methanone Openeye Name: [(3S)-1-(1-ethylpyrazole-4-carbonyl)-3-piperidyl]-(4-phenoxyphenyl)methanone CAS Name: [(3S)-1-[(1-ethyl-4-pyrazolyl)-oxomethyl]-3-piperidinyl]-(4-phenoxyphenyl)methanone IUPAC Name: [(3S)-1-(1-ethylpyrazole-4-carbonyl)piperidin-3-yl]-(4-phenoxyphenyl)methanone Traditional Name: [(3S)-1-(1-ethylpyrazole-4-carbonyl)-3-piperidyl]-(4-phenoxyphenyl)methanone Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C=N1)C(=O)N2CCC[C@@H](C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c1-2-27-17-20(15-25-27)24(29)26-14-6-7-19(16-26)23(28)18-10-12-22(13-11-18)30-21-8-4-3-5-9-21/h3-5,8-13,15,17,19H,2,6-7,14,16H2,1H3/t19-/m0/s1