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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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