N-ethyl-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-(2-methylprop-2-enyl)benzamide

Systemtic Name: N-ethyl-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-(2-methylprop-2-enyl)benzamide Openeye Name: N-ethyl-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-(2-methylallyl)benzamide CAS Name: N-ethyl-4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]-N-(2-methylprop-2-enyl)benzamide IUPAC Name: N-ethyl-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-(2-methylprop-2-enyl)benzamide Traditional Name: N-ethyl-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-(2-methylallyl)benzamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1=CC=C(C=C1)OC2CCN(CC2)C(=O)CCOC

Isomeric SMILES

CCN(CC(=C)C)C(=O)C1=CC=C(C=C1)OC2CCN(CC2)C(=O)CCOC

InChI

InChI=1S/C22H32N2O4/c1-5-23(16-17(2)3)22(26)18-6-8-19(9-7-18)28-20-10-13-24(14-11-20)21(25)12-15-27-4/h6-9,20H,2,5,10-16H2,1,3-4H3