1-[5-[1-(4-methoxyphenyl)pentyl]-2-oxidanylidene-piperidin-1-yl]-3,3-dimethyl-pentane-1,2-dione

Systemtic Name: 1-[5-[1-(4-methoxyphenyl)pentyl]-2-oxidanylidene-piperidin-1-yl]-3,3-dimethyl-pentane-1,2-dione Openeye Name: 1-[5-[1-(4-methoxyphenyl)pentyl]-2-oxo-1-piperidyl]-3,3-dimethyl-pentane-1,2-dione CAS Name: 1-[5-[1-(4-methoxyphenyl)pentyl]-2-oxo-1-piperidinyl]-3,3-dimethylpentane-1,2-dione IUPAC Name: 1-[5-[1-(4-methoxyphenyl)pentyl]-2-oxopiperidin-1-yl]-3,3-dimethylpentane-1,2-dione Traditional Name: 1-[2-keto-5-[1-(4-methoxyphenyl)pentyl]piperidino]-3,3-dimethyl-pentane-1,2-dione Formula: C24H35NO4 MolecularWeight: 401.539

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1CCC(=O)N(C1)C(=O)C(=O)C(C)(C)CC)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCC(C1CCC(=O)N(C1)C(=O)C(=O)C(C)(C)CC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C24H35NO4/c1-6-8-9-20(17-10-13-19(29-5)14-11-17)18-12-15-21(26)25(16-18)23(28)22(27)24(3,4)7-2/h10-11,13-14,18,20H,6-9,12,15-16H2,1-5H3