N-[(4S)-2,2-dimethyloxan-4-yl]-2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-benzamide

Systemtic Name: N-[(4S)-2,2-dimethyloxan-4-yl]-2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)oxy]-N-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-5-methoxy-benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)oxy]-N-[(4S)-2,2-dimethyl-4-oxanyl]-5-methoxybenzamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)oxy-N-[(4S)-2,2-dimethyloxan-4-yl]-5-methoxybenzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)oxy]-N-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-5-methoxy-benzamide Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)OC)C(=O)NC3CCOC(C3)(C)C

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)OC)C(=O)N[C@H]3CCOC(C3)(C)C

InChI

InChI=1S/C22H32N2O5/c1-15(25)24-10-7-17(8-11-24)29-20-6-5-18(27-4)13-19(20)21(26)23-16-9-12-28-22(2,3)14-16/h5-6,13,16-17H,7-12,14H2,1-4H3,(H,23,26)/t16-/m0/s1