1-[(3S)-3-(4-methoxy-3,5-dimethyl-phenyl)carbonylpiperidin-1-yl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[(3S)-3-(4-methoxy-3,5-dimethyl-phenyl)carbonylpiperidin-1-yl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[(3S)-3-(4-methoxy-3,5-dimethyl-benzoyl)-1-piperidyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[(3S)-3-[(4-methoxy-3,5-dimethylphenyl)-oxomethyl]-1-piperidinyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[(3S)-3-(4-methoxy-3,5-dimethylbenzoyl)piperidin-1-yl]-2-phenylethane-1,2-dione Traditional Name: 1-[(3S)-3-(4-methoxy-3,5-dimethyl-benzoyl)piperidino]-2-phenyl-ethane-1,2-dione Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C(=O)C2CCCN(C2)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C(=O)[C@H]2CCCN(C2)C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO4/c1-15-12-19(13-16(2)22(15)28-3)20(25)18-10-7-11-24(14-18)23(27)21(26)17-8-5-4-6-9-17/h4-6,8-9,12-13,18H,7,10-11,14H2,1-3H3/t18-/m0/s1