3-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-[(2R,6R)-2,6-dimethyl-1-piperidyl]-2-oxo-ethoxy]benzamide CAS Name: 3-[2-[(2R,6R)-2,6-dimethyl-1-piperidinyl]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxoethoxy]benzamide Traditional Name: N-benzyl-3-[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(=C2)C(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

C[C@@H]1CCC[C@H](N1C(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)C

InChI

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