(3-methoxyphenyl)-[(3S)-3-(4-phenyl-1H-pyrazol-5-yl)piperidin-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[(3S)-3-(4-phenyl-1H-pyrazol-5-yl)piperidin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[(3S)-3-(4-phenyl-1H-pyrazol-5-yl)-1-piperidyl]methanone CAS Name: (3-methoxyphenyl)-[(3S)-3-(4-phenyl-1H-pyrazol-5-yl)-1-piperidinyl]methanone IUPAC Name: (3-methoxyphenyl)-[(3S)-3-(4-phenyl-1H-pyrazol-5-yl)piperidin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[(3S)-3-(4-phenyl-1H-pyrazol-5-yl)piperidino]methanone Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCCC(C2)C3=C(C=NN3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC[C@@H](C2)C3=C(C=NN3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-27-19-11-5-9-17(13-19)22(26)25-12-6-10-18(15-25)21-20(14-23-24-21)16-7-3-2-4-8-16/h2-5,7-9,11,13-14,18H,6,10,12,15H2,1H3,(H,23,24)/t18-/m0/s1