2-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)benzamide

Systemtic Name: 2-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)benzamide Openeye Name: N-(2-allyl-2-hydroxy-pent-4-enyl)-2-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzamide CAS Name: N-(2-hydroxy-2-prop-2-enylpent-4-enyl)-2-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-(2-hydroxy-2-prop-2-enylpent-4-enyl)-2-[1-(2-methoxyacetyl)piperidin-4-yl]oxybenzamide Traditional Name: N-(2-allyl-2-hydroxy-pent-4-enyl)-2-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzamide Formula: C23H32N2O5 MolecularWeight: 416.51058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)OC2=CC=CC=C2C(=O)NCC(CC=C)(CC=C)O

Isomeric SMILES

COCC(=O)N1CCC(CC1)OC2=CC=CC=C2C(=O)NCC(CC=C)(CC=C)O

InChI

InChI=1S/C23H32N2O5/c1-4-12-23(28,13-5-2)17-24-22(27)19-8-6-7-9-20(19)30-18-10-14-25(15-11-18)21(26)16-29-3/h4-9,18,28H,1-2,10-17H2,3H3,(H,24,27)