N-[4-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[2-[(3R,5R)-3,5-dimethyl-1-piperidyl]-2-oxo-ethoxy]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[2-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-2-oxoethoxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-oxoethoxy]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[2-[(3R,5R)-3,5-dimethylpiperidino]-2-keto-ethoxy]phenyl]-2-methoxy-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC)C

InChI

InChI=1S/C23H28N2O4/c1-16-12-17(2)14-25(13-16)22(26)15-29-19-10-8-18(9-11-19)24-23(27)20-6-4-5-7-21(20)28-3/h4-11,16-17H,12-15H2,1-3H3,(H,24,27)/t16-,17-/m1/s1