1-(4-fluorophenyl)-4-[(3S)-3-(6-methoxynaphthalen-2-yl)carbonylpiperidin-1-yl]butane-1,4-dione

Systemtic Name: 1-(4-fluorophenyl)-4-[(3S)-3-(6-methoxynaphthalen-2-yl)carbonylpiperidin-1-yl]butane-1,4-dione Openeye Name: 1-(4-fluorophenyl)-4-[(3S)-3-(6-methoxynaphthalene-2-carbonyl)-1-piperidyl]butane-1,4-dione CAS Name: 1-(4-fluorophenyl)-4-[(3S)-3-[(6-methoxy-2-naphthalenyl)-oxomethyl]-1-piperidinyl]butane-1,4-dione IUPAC Name: 1-(4-fluorophenyl)-4-[(3S)-3-(6-methoxynaphthalene-2-carbonyl)piperidin-1-yl]butane-1,4-dione Traditional Name: 1-(4-fluorophenyl)-4-[(3S)-3-(6-methoxy-2-naphthoyl)piperidino]butane-1,4-dione Formula: C27H26FNO4 MolecularWeight: 447.498043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C3CCCN(C3)C(=O)CCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)[C@H]3CCCN(C3)C(=O)CCC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C27H26FNO4/c1-33-24-11-8-19-15-21(5-4-20(19)16-24)27(32)22-3-2-14-29(17-22)26(31)13-12-25(30)18-6-9-23(28)10-7-18/h4-11,15-16,22H,2-3,12-14,17H2,1H3/t22-/m0/s1