4-chloranyl-N-[1-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]-N-phenyl-benzamide

Systemtic Name: 4-chloranyl-N-[1-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]-N-phenyl-benzamide Openeye Name: 4-chloro-N-[1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-piperidyl]-N-phenyl-benzamide CAS Name: 4-chloro-N-[1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-piperidinyl]-N-phenylbenzamide IUPAC Name: 4-chloro-N-[1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]piperidin-4-yl]-N-phenylbenzamide Traditional Name: 4-chloro-N-[1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-piperidyl]-N-phenyl-benzamide Formula: C28H31ClN2O4 MolecularWeight: 495.00974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CCC(CC2)N(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2CCC(CC2)N(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C28H31ClN2O4/c1-34-26-11-13-27(14-12-26)35-20-25(32)19-30-17-15-24(16-18-30)31(23-5-3-2-4-6-23)28(33)21-7-9-22(29)10-8-21/h2-14,24-25,32H,15-20H2,1H3