3-methoxy-N-methyl-4-(1-methylpiperidin-4-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

Systemtic Name: 3-methoxy-N-methyl-4-(1-methylpiperidin-4-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Openeye Name: 3-methoxy-N-methyl-4-[(1-methyl-4-piperidyl)oxy]-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide CAS Name: 3-methoxy-N-methyl-4-[(1-methyl-4-piperidinyl)oxy]-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide IUPAC Name: 3-methoxy-N-methyl-4-(1-methylpiperidin-4-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Traditional Name: 3-methoxy-N-methyl-4-[(1-methyl-4-piperidyl)oxy]-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide Formula: C24H39N3O3 MolecularWeight: 417.58476

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)N(C)C(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C)OC)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)N(C)C(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C)OC)C

InChI

InChI=1S/C24H39N3O3/c1-23(2)15-18(16-24(3,4)25-23)27(6)22(28)17-8-9-20(21(14-17)29-7)30-19-10-12-26(5)13-11-19/h8-9,14,18-19,25H,10-13,15-16H2,1-7H3