N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-benzamide

Systemtic Name: N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)oxy]-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-5-methoxy-benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)oxy]-N-[3-(dimethylamino)-2,2-dimethylpropyl]-5-methoxybenzamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)oxy-N-[3-(dimethylamino)-2,2-dimethylpropyl]-5-methoxybenzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)oxy]-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-5-methoxy-benzamide Formula: C22H35N3O4 MolecularWeight: 405.531

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)OC)C(=O)NCC(C)(C)CN(C)C

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)OC)C(=O)NCC(C)(C)CN(C)C

InChI

InChI=1S/C22H35N3O4/c1-16(26)25-11-9-17(10-12-25)29-20-8-7-18(28-6)13-19(20)21(27)23-14-22(2,3)15-24(4)5/h7-8,13,17H,9-12,14-15H2,1-6H3,(H,23,27)