5-chloranyl-2-(1-ethanoylpiperidin-4-yl)oxy-N-(3-oxidanyl-3-prop-2-enyl-hex-5-en-2-yl)benzamide

Systemtic Name: 5-chloranyl-2-(1-ethanoylpiperidin-4-yl)oxy-N-(3-oxidanyl-3-prop-2-enyl-hex-5-en-2-yl)benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)oxy]-N-(2-allyl-2-hydroxy-1-methyl-pent-4-enyl)-5-chloro-benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)oxy]-5-chloro-N-(3-hydroxy-3-prop-2-enylhex-5-en-2-yl)benzamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)oxy-5-chloro-N-(3-hydroxy-3-prop-2-enylhex-5-en-2-yl)benzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)oxy]-N-(2-allyl-2-hydroxy-1-methyl-pent-4-enyl)-5-chloro-benzamide Formula: C23H31ClN2O4 MolecularWeight: 434.95624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC=C)(CC=C)O)NC(=O)C1=C(C=CC(=C1)Cl)OC2CCN(CC2)C(=O)C

Isomeric SMILES

CC(C(CC=C)(CC=C)O)NC(=O)C1=C(C=CC(=C1)Cl)OC2CCN(CC2)C(=O)C

InChI

InChI=1S/C23H31ClN2O4/c1-5-11-23(29,12-6-2)16(3)25-22(28)20-15-18(24)7-8-21(20)30-19-9-13-26(14-10-19)17(4)27/h5-8,15-16,19,29H,1-2,9-14H2,3-4H3,(H,25,28)