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

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-(2-methylprop-2-enyl)benzamide Openeye Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-(2-methylallyl)benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxy-N-(2-methylprop-2-enyl)benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-(2-methylprop-2-enyl)benzamide Traditional Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-(2-methylallyl)benzamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=O)C1=C(C=CC(=C1)OC)OC2CCN(CC2)C3CCCC3

Isomeric SMILES

CC(=C)CNC(=O)C1=C(C=CC(=C1)OC)OC2CCN(CC2)C3CCCC3

InChI

InChI=1S/C22H32N2O3/c1-16(2)15-23-22(25)20-14-19(26-3)8-9-21(20)27-18-10-12-24(13-11-18)17-6-4-5-7-17/h8-9,14,17-18H,1,4-7,10-13,15H2,2-3H3,(H,23,25)