1-[(3R)-3-(6-methoxynaphthalen-2-yl)carbonylpiperidin-1-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-one

Systemtic Name: 1-[(3R)-3-(6-methoxynaphthalen-2-yl)carbonylpiperidin-1-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-one Openeye Name: 1-[(3R)-3-(6-methoxynaphthalene-2-carbonyl)-1-piperidyl]-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-one CAS Name: 1-[(3R)-3-[(6-methoxy-2-naphthalenyl)-oxomethyl]-1-piperidinyl]-3-(1,3,5-trimethyl-4-pyrazolyl)-1-propanone IUPAC Name: 1-[(3R)-3-(6-methoxynaphthalene-2-carbonyl)piperidin-1-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-one Traditional Name: 1-[(3R)-3-(6-methoxy-2-naphthoyl)piperidino]-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-one Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)N2CCCC(C2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)N2CCC[C@H](C2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C26H31N3O3/c1-17-24(18(2)28(3)27-17)11-12-25(30)29-13-5-6-22(16-29)26(31)21-8-7-20-15-23(32-4)10-9-19(20)14-21/h7-10,14-15,22H,5-6,11-13,16H2,1-4H3/t22-/m1/s1