[(3S)-1-[(1,3-dimethylpyrazol-4-yl)methyl]piperidin-3-yl]-(4-phenylphenyl)methanone

Systemtic Name: [(3S)-1-[(1,3-dimethylpyrazol-4-yl)methyl]piperidin-3-yl]-(4-phenylphenyl)methanone Openeye Name: [(3S)-1-[(1,3-dimethylpyrazol-4-yl)methyl]-3-piperidyl]-(4-phenylphenyl)methanone CAS Name: [(3S)-1-[(1,3-dimethyl-4-pyrazolyl)methyl]-3-piperidinyl]-(4-phenylphenyl)methanone IUPAC Name: [(3S)-1-[(1,3-dimethylpyrazol-4-yl)methyl]piperidin-3-yl]-(4-phenylphenyl)methanone Traditional Name: [(3S)-1-[(1,3-dimethylpyrazol-4-yl)methyl]-3-piperidyl]-(4-phenylphenyl)methanone Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN2CCCC(C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C=C1CN2CCC[C@@H](C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H27N3O/c1-18-23(15-26(2)25-18)17-27-14-6-9-22(16-27)24(28)21-12-10-20(11-13-21)19-7-4-3-5-8-19/h3-5,7-8,10-13,15,22H,6,9,14,16-17H2,1-2H3/t22-/m0/s1