2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-5-methoxy-N-(2-methylprop-2-enyl)benzamide

Systemtic Name: 2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-5-methoxy-N-(2-methylprop-2-enyl)benzamide Openeye Name: 2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-5-methoxy-N-(2-methylallyl)benzamide CAS Name: 2-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-5-methoxy-N-(2-methylprop-2-enyl)benzamide IUPAC Name: 2-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-5-methoxy-N-(2-methylprop-2-enyl)benzamide Traditional Name: 2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-5-methoxy-N-(2-methylallyl)benzamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=O)C1=C(C=CC(=C1)OC)OC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC(=C)CNC(=O)C1=C(C=CC(=C1)OC)OC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C21H28N2O4/c1-14(2)13-22-20(24)18-12-17(26-3)6-7-19(18)27-16-8-10-23(11-9-16)21(25)15-4-5-15/h6-7,12,15-16H,1,4-5,8-11,13H2,2-3H3,(H,22,24)