[1-(1,5-dimethylpyrazol-3-yl)carbonylpiperidin-3-yl]-(4-phenylphenyl)methanone

Systemtic Name: [1-(1,5-dimethylpyrazol-3-yl)carbonylpiperidin-3-yl]-(4-phenylphenyl)methanone Openeye Name: [1-(1,5-dimethylpyrazole-3-carbonyl)-3-piperidyl]-(4-phenylphenyl)methanone CAS Name: [1-[(1,5-dimethyl-3-pyrazolyl)-oxomethyl]-3-piperidinyl]-(4-phenylphenyl)methanone IUPAC Name: [1-(1,5-dimethylpyrazole-3-carbonyl)piperidin-3-yl]-(4-phenylphenyl)methanone Traditional Name: [1-(1,5-dimethylpyrazole-3-carbonyl)-3-piperidyl]-(4-phenylphenyl)methanone Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1C)C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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