4-methoxy-N-[2-[2-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)-1-oxidanyl-ethyl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[2-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)-1-oxidanyl-ethyl]phenyl]benzamide Openeye Name: N-[2-[1-hydroxy-2-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)ethyl]phenyl]-4-methoxy-benzamide CAS Name: N-[2-[1-hydroxy-2-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)ethyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[2-[1-hydroxy-2-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)ethyl]phenyl]-4-methoxybenzamide Traditional Name: N-[2-[1-hydroxy-2-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)ethyl]phenyl]-4-methoxy-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=CC1CC(C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CN1CCC=CC1CC(C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H26N2O3/c1-24-14-6-5-7-17(24)15-21(25)19-8-3-4-9-20(19)23-22(26)16-10-12-18(27-2)13-11-16/h3-5,7-13,17,21,25H,6,14-15H2,1-2H3,(H,23,26)