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

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-[1-(1-methoxypropan-2-yl)piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-(2-methoxy-1-methyl-ethyl)-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-(1-methoxypropan-2-yl)-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-[1-(1-methoxypropan-2-yl)piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-(2-methoxy-1-methyl-ethyl)-4-piperidyl]oxy]benzamide Formula: C19H29ClN2O4 MolecularWeight: 384.89756

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCOC)Cl

Isomeric SMILES

CC(COC)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCOC)Cl

InChI

InChI=1S/C19H29ClN2O4/c1-14(13-25-3)22-9-6-16(7-10-22)26-18-5-4-15(12-17(18)20)19(23)21-8-11-24-2/h4-5,12,14,16H,6-11,13H2,1-3H3,(H,21,23)