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

Systemtic Name: N-[4-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-[(2R,6R)-2,6-dimethyl-1-piperidyl]-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-[(2R,6R)-2,6-dimethyl-1-piperidinyl]-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-[(2R,6R)-2,6-dimethylpiperidino]-2-keto-ethoxy]phenyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-16-7-6-8-17(2)24(16)21(25)15-27-20-13-11-19(12-14-20)23-22(26)18-9-4-3-5-10-18/h3-5,9-14,16-17H,6-8,15H2,1-2H3,(H,23,26)/t16-,17-/m1/s1