2-(4-methoxyphenoxy)-N'-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]ethanehydrazide

Systemtic Name: 2-(4-methoxyphenoxy)-N'-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]ethanehydrazide Openeye Name: N'-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-methoxyphenoxy)acetohydrazide CAS Name: 2-(4-methoxyphenoxy)-N'-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]acetohydrazide IUPAC Name: N'-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-methoxyphenoxy)acetohydrazide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC2=CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC2=CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-26-19-7-9-20(10-8-19)27-16-21(25)23-22-18-11-13-24(14-12-18)15-17-5-3-2-4-6-17/h2-11,22H,12-16H2,1H3,(H,23,25)