N-[bis(4-methoxyphenyl)methyl]-2-(3-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-(3-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-[bis(4-methoxyphenyl)methyl]-2-(3-hydroxy-1-piperidyl)acetamide CAS Name: N-[bis(4-methoxyphenyl)methyl]-2-(3-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-2-(3-hydroxypiperidin-1-yl)acetamide Traditional Name: N-[bis(4-methoxyphenyl)methyl]-2-(3-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)CN3CCCC(C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3CCCC(C3)O

InChI

InChI=1S/C22H28N2O4/c1-27-19-9-5-16(6-10-19)22(17-7-11-20(28-2)12-8-17)23-21(26)15-24-13-3-4-18(25)14-24/h5-12,18,22,25H,3-4,13-15H2,1-2H3,(H,23,26)