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

Systemtic Name: 2-(4-methyl-2-propan-2-yl-phenoxy)-N'-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]ethanehydrazide Openeye Name: N'-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-2-(2-isopropyl-4-methyl-phenoxy)acetohydrazide CAS Name: 2-(4-methyl-2-propan-2-ylphenoxy)-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-methyl-2-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-2-(2-isopropyl-4-methyl-phenoxy)acetohydrazide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC2=CCN(CC2)CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC2=CCN(CC2)CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C24H31N3O2/c1-18(2)22-15-19(3)9-10-23(22)29-17-24(28)26-25-21-11-13-27(14-12-21)16-20-7-5-4-6-8-20/h4-11,15,18,25H,12-14,16-17H2,1-3H3,(H,26,28)