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

Systemtic Name: [(3S)-1-(1-ethylpyrazol-4-yl)carbonylpiperidin-3-yl]-(4-phenylphenyl)methanone Openeye Name: [(3S)-1-(1-ethylpyrazole-4-carbonyl)-3-piperidyl]-(4-phenylphenyl)methanone CAS Name: [(3S)-1-[(1-ethyl-4-pyrazolyl)-oxomethyl]-3-piperidinyl]-(4-phenylphenyl)methanone IUPAC Name: [(3S)-1-(1-ethylpyrazole-4-carbonyl)piperidin-3-yl]-(4-phenylphenyl)methanone Traditional Name: [(3S)-1-(1-ethylpyrazole-4-carbonyl)-3-piperidyl]-(4-phenylphenyl)methanone Formula: C24H25N3O2 MolecularWeight: 387.4742

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-2-27-17-22(15-25-27)24(29)26-14-6-9-21(16-26)23(28)20-12-10-19(11-13-20)18-7-4-3-5-8-18/h3-5,7-8,10-13,15,17,21H,2,6,9,14,16H2,1H3/t21-/m0/s1