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

Systemtic Name: N-[1-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]-N-phenyl-benzamide Openeye Name: N-[1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-piperidyl]-N-phenyl-benzamide CAS Name: N-[1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-piperidinyl]-N-phenylbenzamide IUPAC Name: N-[1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]piperidin-4-yl]-N-phenylbenzamide Traditional Name: N-[1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-piperidyl]-N-phenyl-benzamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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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=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O4/c1-33-26-12-14-27(15-13-26)34-21-25(31)20-29-18-16-24(17-19-29)30(23-10-6-3-7-11-23)28(32)22-8-4-2-5-9-22/h2-15,24-25,31H,16-21H2,1H3