4-methoxy-N-(2-methoxyethyl)-2-[1-(5-methylhex-5-en-2-yl)piperidin-4-yl]oxy-benzamide

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-(5-methylhex-5-en-2-yl)piperidin-4-yl]oxy-benzamide Openeye Name: 2-[[1-(1,4-dimethylpent-4-enyl)-4-piperidyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-(5-methylhex-5-en-2-yl)-4-piperidinyl]oxy]benzamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-(5-methylhex-5-en-2-yl)piperidin-4-yl]oxybenzamide Traditional Name: 2-[[1-(1,4-dimethylpent-4-enyl)-4-piperidyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C23H36N2O4 MolecularWeight: 404.54294

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=C)C)N1CCC(CC1)OC2=C(C=CC(=C2)OC)C(=O)NCCOC

Isomeric SMILES

CC(CCC(=C)C)N1CCC(CC1)OC2=C(C=CC(=C2)OC)C(=O)NCCOC

InChI

InChI=1S/C23H36N2O4/c1-17(2)6-7-18(3)25-13-10-19(11-14-25)29-22-16-20(28-5)8-9-21(22)23(26)24-12-15-27-4/h8-9,16,18-19H,1,6-7,10-15H2,2-5H3,(H,24,26)