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

Systemtic Name: [(3S)-1-[(1,3-dimethylpyrazol-4-yl)methyl]piperidin-3-yl]-(3-methoxyphenyl)methanone Openeye Name: [(3S)-1-[(1,3-dimethylpyrazol-4-yl)methyl]-3-piperidyl]-(3-methoxyphenyl)methanone CAS Name: [(3S)-1-[(1,3-dimethyl-4-pyrazolyl)methyl]-3-piperidinyl]-(3-methoxyphenyl)methanone IUPAC Name: [(3S)-1-[(1,3-dimethylpyrazol-4-yl)methyl]piperidin-3-yl]-(3-methoxyphenyl)methanone Traditional Name: [(3S)-1-[(1,3-dimethylpyrazol-4-yl)methyl]-3-piperidyl]-(3-methoxyphenyl)methanone Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2/c1-14-17(11-21(2)20-14)13-22-9-5-7-16(12-22)19(23)15-6-4-8-18(10-15)24-3/h4,6,8,10-11,16H,5,7,9,12-13H2,1-3H3/t16-/m0/s1