N-[1-[(5-chloranyl-2-oxidanyl-phenyl)methyl]piperidin-4-yl]-4-methoxy-N-(4-methoxyphenyl)benzamide

Systemtic Name: N-[1-[(5-chloranyl-2-oxidanyl-phenyl)methyl]piperidin-4-yl]-4-methoxy-N-(4-methoxyphenyl)benzamide Openeye Name: N-[1-[(5-chloro-2-hydroxy-phenyl)methyl]-4-piperidyl]-4-methoxy-N-(4-methoxyphenyl)benzamide CAS Name: N-[1-[(5-chloro-2-hydroxyphenyl)methyl]-4-piperidinyl]-4-methoxy-N-(4-methoxyphenyl)benzamide IUPAC Name: N-[1-[(5-chloro-2-hydroxyphenyl)methyl]piperidin-4-yl]-4-methoxy-N-(4-methoxyphenyl)benzamide Traditional Name: N-[1-(5-chloro-2-hydroxy-benzyl)-4-piperidyl]-4-methoxy-N-(4-methoxyphenyl)benzamide Formula: C27H29ClN2O4 MolecularWeight: 480.98316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2CCN(CC2)CC3=C(C=CC(=C3)Cl)O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2CCN(CC2)CC3=C(C=CC(=C3)Cl)O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H29ClN2O4/c1-33-24-8-3-19(4-9-24)27(32)30(22-6-10-25(34-2)11-7-22)23-13-15-29(16-14-23)18-20-17-21(28)5-12-26(20)31/h3-12,17,23,31H,13-16,18H2,1-2H3