(phenylmethyl) N-[2-oxidanyl-1-(4-phenylbutyl)-1,2-diazinan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanyl-1-(4-phenylbutyl)-1,2-diazinan-3-yl]carbamate Openeye Name: benzyl N-[2-hydroxy-1-(4-phenylbutyl)hexahydropyridazin-3-yl]carbamate CAS Name: N-[2-hydroxy-1-(4-phenylbutyl)-3-diazinanyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-hydroxy-1-(4-phenylbutyl)diazinan-3-yl]carbamate Traditional Name: N-[2-hydroxy-1-(4-phenylbutyl)hexahydropyridazin-3-yl]carbamic acid benzyl ester Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(N(C1)CCCCC2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(N(N(C1)CCCCC2=CC=CC=C2)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3/c26-22(28-18-20-13-5-2-6-14-20)23-21-15-9-17-24(25(21)27)16-8-7-12-19-10-3-1-4-11-19/h1-6,10-11,13-14,21,27H,7-9,12,15-18H2,(H,23,26)