3-chloranyl-N-(2-methoxyethyl)-4-[1-[(2-methoxy-6-oxidanyl-phenyl)methyl]piperidin-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-[1-[(2-methoxy-6-oxidanyl-phenyl)methyl]piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-4-[[1-[(2-hydroxy-6-methoxy-phenyl)methyl]-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide CAS Name: 3-chloro-4-[[1-[(2-hydroxy-6-methoxyphenyl)methyl]-4-piperidinyl]oxy]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-chloro-4-[1-[(2-hydroxy-6-methoxyphenyl)methyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Traditional Name: 3-chloro-4-[[1-(2-hydroxy-6-methoxy-benzyl)-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide Formula: C23H29ClN2O5 MolecularWeight: 448.93976

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)CC3=C(C=CC=C3OC)O)Cl

Isomeric SMILES

COCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)CC3=C(C=CC=C3OC)O)Cl

InChI

InChI=1S/C23H29ClN2O5/c1-29-13-10-25-23(28)16-6-7-22(19(24)14-16)31-17-8-11-26(12-9-17)15-18-20(27)4-3-5-21(18)30-2/h3-7,14,17,27H,8-13,15H2,1-2H3,(H,25,28)