3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)benzamide

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)oxy]-N-(2-allyl-2-hydroxy-pent-4-enyl)-4-methoxy-benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)oxy]-N-(2-hydroxy-2-prop-2-enylpent-4-enyl)-4-methoxybenzamide IUPAC Name: 3-(1-acetylpiperidin-4-yl)oxy-N-(2-hydroxy-2-prop-2-enylpent-4-enyl)-4-methoxybenzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)oxy]-N-(2-allyl-2-hydroxy-pent-4-enyl)-4-methoxy-benzamide Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCC(CC=C)(CC=C)O)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCC(CC=C)(CC=C)O)OC

InChI

InChI=1S/C23H32N2O5/c1-5-11-23(28,12-6-2)16-24-22(27)18-7-8-20(29-4)21(15-18)30-19-9-13-25(14-10-19)17(3)26/h5-8,15,19,28H,1-2,9-14,16H2,3-4H3,(H,24,27)