3-chloranyl-N-(2-methoxyethyl)-4-[1-(3-methylbut-2-enyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-[1-(3-methylbut-2-enyl)piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-(3-methylbut-2-enyl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-(3-methylbut-2-enyl)-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-[1-(3-methylbut-2-enyl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-(3-methylbut-2-enyl)-4-piperidyl]oxy]benzamide Formula: C20H29ClN2O3 MolecularWeight: 380.90886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCOC)Cl)C

Isomeric SMILES

CC(=CCN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCOC)Cl)C

InChI

InChI=1S/C20H29ClN2O3/c1-15(2)6-10-23-11-7-17(8-12-23)26-19-5-4-16(14-18(19)21)20(24)22-9-13-25-3/h4-6,14,17H,7-13H2,1-3H3,(H,22,24)