N-[bis(4-methoxyphenyl)methyl]-2-(4-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-[bis(4-methoxyphenyl)methyl]-2-(4-hydroxy-1-piperidyl)acetamide CAS Name: N-[bis(4-methoxyphenyl)methyl]-2-(4-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-2-(4-hydroxypiperidin-1-yl)acetamide Traditional Name: N-[bis(4-methoxyphenyl)methyl]-2-(4-hydroxypiperidino)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3CCC(CC3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3CCC(CC3)O

InChI

InChI=1S/C22H28N2O4/c1-27-19-7-3-16(4-8-19)22(17-5-9-20(28-2)10-6-17)23-21(26)15-24-13-11-18(25)12-14-24/h3-10,18,22,25H,11-15H2,1-2H3,(H,23,26)