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

Systemtic Name: 2-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-[(2R,6R)-2,6-dimethyl-1-piperidyl]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[(2R,6R)-2,6-dimethyl-1-piperidinyl]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxoethoxy]benzamide Traditional Name: N-benzyl-2-[2-[(2R,6R)-2,6-dimethylpiperidino]-2-keto-ethoxy]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

C[C@@H]1CCC[C@H](N1C(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C23H28N2O3/c1-17-9-8-10-18(2)25(17)22(26)16-28-21-14-7-6-13-20(21)23(27)24-15-19-11-4-3-5-12-19/h3-7,11-14,17-18H,8-10,15-16H2,1-2H3,(H,24,27)/t17-,18-/m1/s1