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

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-[1-(2-methylbutyl)piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-(2-methylbutyl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-(2-methylbutyl)-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-[1-(2-methylbutyl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-(2-methylbutyl)-4-piperidyl]oxy]benzamide Formula: C20H31ClN2O3 MolecularWeight: 382.92474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCOC)Cl

Isomeric SMILES

CCC(C)CN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCOC)Cl

InChI

InChI=1S/C20H31ClN2O3/c1-4-15(2)14-23-10-7-17(8-11-23)26-19-6-5-16(13-18(19)21)20(24)22-9-12-25-3/h5-6,13,15,17H,4,7-12,14H2,1-3H3,(H,22,24)