N-[4-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[2-[(2R,6R)-2,6-dimethyl-1-piperidyl]-2-oxo-ethoxy]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[2-[(2R,6R)-2,6-dimethyl-1-piperidinyl]-2-oxoethoxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxoethoxy]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[2-[(2R,6R)-2,6-dimethylpiperidino]-2-keto-ethoxy]phenyl]-2-methoxy-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

C[C@@H]1CCC[C@H](N1C(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC)C

InChI

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