[(3S)-3-[2-(3-methoxyphenyl)ethyl]piperidin-1-yl]-(5-methyl-1H-pyrazol-3-yl)methanone

Systemtic Name: [(3S)-3-[2-(3-methoxyphenyl)ethyl]piperidin-1-yl]-(5-methyl-1H-pyrazol-3-yl)methanone Openeye Name: [(3S)-3-[2-(3-methoxyphenyl)ethyl]-1-piperidyl]-(5-methyl-1H-pyrazol-3-yl)methanone CAS Name: [(3S)-3-[2-(3-methoxyphenyl)ethyl]-1-piperidinyl]-(5-methyl-1H-pyrazol-3-yl)methanone IUPAC Name: [(3S)-3-[2-(3-methoxyphenyl)ethyl]piperidin-1-yl]-(5-methyl-1H-pyrazol-3-yl)methanone Traditional Name: [(3S)-3-[2-(3-methoxyphenyl)ethyl]piperidino]-(5-methyl-1H-pyrazol-3-yl)methanone Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)N2CCCC(C2)CCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=NN1)C(=O)N2CCC[C@@H](C2)CCC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H25N3O2/c1-14-11-18(21-20-14)19(23)22-10-4-6-16(13-22)9-8-15-5-3-7-17(12-15)24-2/h3,5,7,11-12,16H,4,6,8-10,13H2,1-2H3,(H,20,21)/t16-/m1/s1