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

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-[1-[(4-methoxy-3-oxidanyl-phenyl)methyl]piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-4-[[1-[(3-hydroxy-4-methoxy-phenyl)methyl]-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide CAS Name: 3-chloro-4-[[1-[(3-hydroxy-4-methoxyphenyl)methyl]-4-piperidinyl]oxy]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-chloro-4-[1-[(3-hydroxy-4-methoxyphenyl)methyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Traditional Name: 3-chloro-4-[[1-(3-hydroxy-4-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=CC(=C(C=C3)OC)O)Cl

Isomeric SMILES

COCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)CC3=CC(=C(C=C3)OC)O)Cl

InChI

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