(6-methoxynaphthalen-2-yl)-[(3R)-1-[(5-methyl-1H-pyrazol-3-yl)carbonyl]piperidin-3-yl]methanone

Systemtic Name: (6-methoxynaphthalen-2-yl)-[(3R)-1-[(5-methyl-1H-pyrazol-3-yl)carbonyl]piperidin-3-yl]methanone Openeye Name: (6-methoxy-2-naphthyl)-[(3R)-1-(5-methyl-1H-pyrazole-3-carbonyl)-3-piperidyl]methanone CAS Name: (6-methoxy-2-naphthalenyl)-[(3R)-1-[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: (6-methoxynaphthalen-2-yl)-[(3R)-1-(5-methyl-1H-pyrazole-3-carbonyl)piperidin-3-yl]methanone Traditional Name: (6-methoxy-2-naphthyl)-[(3R)-1-(5-methyl-1H-pyrazole-3-carbonyl)-3-piperidyl]methanone Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)N2CCCC(C2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NN1)C(=O)N2CCC[C@H](C2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C22H23N3O3/c1-14-10-20(24-23-14)22(27)25-9-3-4-18(13-25)21(26)17-6-5-16-12-19(28-2)8-7-15(16)11-17/h5-8,10-12,18H,3-4,9,13H2,1-2H3,(H,23,24)/t18-/m1/s1