(4-methoxy-3,5-dimethyl-phenyl)-[(3S)-1-[(3-propan-2-yl-1H-pyrazol-5-yl)methyl]piperidin-3-yl]methanone

Systemtic Name: (4-methoxy-3,5-dimethyl-phenyl)-[(3S)-1-[(3-propan-2-yl-1H-pyrazol-5-yl)methyl]piperidin-3-yl]methanone Openeye Name: [(3S)-1-[(3-isopropyl-1H-pyrazol-5-yl)methyl]-3-piperidyl]-(4-methoxy-3,5-dimethyl-phenyl)methanone CAS Name: (4-methoxy-3,5-dimethylphenyl)-[(3S)-1-[(3-propan-2-yl-1H-pyrazol-5-yl)methyl]-3-piperidinyl]methanone IUPAC Name: (4-methoxy-3,5-dimethylphenyl)-[(3S)-1-[(3-propan-2-yl-1H-pyrazol-5-yl)methyl]piperidin-3-yl]methanone Traditional Name: [(3S)-1-[(3-isopropyl-1H-pyrazol-5-yl)methyl]-3-piperidyl]-(4-methoxy-3,5-dimethyl-phenyl)methanone Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C(=O)C2CCCN(C2)CC3=CC(=NN3)C(C)C

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C(=O)[C@H]2CCCN(C2)CC3=CC(=NN3)C(C)C

InChI

InChI=1S/C22H31N3O2/c1-14(2)20-11-19(23-24-20)13-25-8-6-7-17(12-25)21(26)18-9-15(3)22(27-5)16(4)10-18/h9-11,14,17H,6-8,12-13H2,1-5H3,(H,23,24)/t17-/m0/s1