2-(3-methylpyrazol-1-yl)-1-[(3S)-3-(4-phenylphenyl)carbonylpiperidin-1-yl]ethanone

Systemtic Name: 2-(3-methylpyrazol-1-yl)-1-[(3S)-3-(4-phenylphenyl)carbonylpiperidin-1-yl]ethanone Openeye Name: 2-(3-methylpyrazol-1-yl)-1-[(3S)-3-(4-phenylbenzoyl)-1-piperidyl]ethanone CAS Name: 2-(3-methyl-1-pyrazolyl)-1-[(3S)-3-[oxo-(4-phenylphenyl)methyl]-1-piperidinyl]ethanone IUPAC Name: 2-(3-methylpyrazol-1-yl)-1-[(3S)-3-(4-phenylbenzoyl)piperidin-1-yl]ethanone Traditional Name: 2-(3-methylpyrazol-1-yl)-1-[(3S)-3-(4-phenylbenzoyl)piperidino]ethanone Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1)CC(=O)N2CCC[C@@H](C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c1-18-13-15-27(25-18)17-23(28)26-14-5-8-22(16-26)24(29)21-11-9-20(10-12-21)19-6-3-2-4-7-19/h2-4,6-7,9-13,15,22H,5,8,14,16-17H2,1H3/t22-/m0/s1