4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-4-oxidanylidene-N-(4-phenethyloxyphenyl)butanamide

Systemtic Name: 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-4-oxidanylidene-N-(4-phenethyloxyphenyl)butanamide Openeye Name: 4-[(3R,5R)-3,5-dimethyl-1-piperidyl]-4-oxo-N-(4-phenethyloxyphenyl)butanamide CAS Name: 4-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-4-oxo-N-(4-phenethyloxyphenyl)butanamide IUPAC Name: 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-4-oxo-N-(4-phenethyloxyphenyl)butanamide Traditional Name: 4-[(3R,5R)-3,5-dimethylpiperidino]-4-keto-N-(4-phenethyloxyphenyl)butyramide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CCC(=O)NC2=CC=C(C=C2)OCCC3=CC=CC=C3)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C(=O)CCC(=O)NC2=CC=C(C=C2)OCCC3=CC=CC=C3)C

InChI

InChI=1S/C25H32N2O3/c1-19-16-20(2)18-27(17-19)25(29)13-12-24(28)26-22-8-10-23(11-9-22)30-15-14-21-6-4-3-5-7-21/h3-11,19-20H,12-18H2,1-2H3,(H,26,28)/t19-,20-/m1/s1