1-[3-(6-methoxynaphthalen-2-yl)carbonylpiperidin-1-yl]-3-(1-methylpyrazol-4-yl)propan-1-one

Systemtic Name: 1-[3-(6-methoxynaphthalen-2-yl)carbonylpiperidin-1-yl]-3-(1-methylpyrazol-4-yl)propan-1-one Openeye Name: 1-[3-(6-methoxynaphthalene-2-carbonyl)-1-piperidyl]-3-(1-methylpyrazol-4-yl)propan-1-one CAS Name: 1-[3-[(6-methoxy-2-naphthalenyl)-oxomethyl]-1-piperidinyl]-3-(1-methyl-4-pyrazolyl)-1-propanone IUPAC Name: 1-[3-(6-methoxynaphthalene-2-carbonyl)piperidin-1-yl]-3-(1-methylpyrazol-4-yl)propan-1-one Traditional Name: 1-[3-(6-methoxy-2-naphthoyl)piperidino]-3-(1-methylpyrazol-4-yl)propan-1-one Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCC(=O)N2CCCC(C2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CN1C=C(C=N1)CCC(=O)N2CCCC(C2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C24H27N3O3/c1-26-15-17(14-25-26)5-10-23(28)27-11-3-4-21(16-27)24(29)20-7-6-19-13-22(30-2)9-8-18(19)12-20/h6-9,12-15,21H,3-5,10-11,16H2,1-2H3