(phenylmethyl) N-[6-azanyl-1-[5-[[4-[2-(3-fluorophenyl)ethoxy]phenyl]methyl]-1,2,4-oxadiazol-3-yl]-1-oxidanylidene-hexan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[6-azanyl-1-[5-[[4-[2-(3-fluorophenyl)ethoxy]phenyl]methyl]-1,2,4-oxadiazol-3-yl]-1-oxidanylidene-hexan-2-yl]carbamate Openeye Name: benzyl N-[5-amino-1-[5-[[4-[2-(3-fluorophenyl)ethoxy]phenyl]methyl]-1,2,4-oxadiazole-3-carbonyl]pentyl]carbamate CAS Name: N-[6-amino-1-[5-[[4-[2-(3-fluorophenyl)ethoxy]phenyl]methyl]-1,2,4-oxadiazol-3-yl]-1-oxohexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-amino-1-[5-[[4-[2-(3-fluorophenyl)ethoxy]phenyl]methyl]-1,2,4-oxadiazol-3-yl]-1-oxohexan-2-yl]carbamate Traditional Name: N-[5-amino-1-[5-[4-[2-(3-fluorophenyl)ethoxy]benzyl]-1,2,4-oxadiazole-3-carbonyl]pentyl]carbamic acid benzyl ester Formula: C31H33FN4O5 MolecularWeight: 560.615923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCCCN)C(=O)C2=NOC(=N2)CC3=CC=C(C=C3)OCCC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CCCCN)C(=O)C2=NOC(=N2)CC3=CC=C(C=C3)OCCC4=CC(=CC=C4)F

InChI

InChI=1S/C31H33FN4O5/c32-25-10-6-9-22(19-25)16-18-39-26-14-12-23(13-15-26)20-28-35-30(36-41-28)29(37)27(11-4-5-17-33)34-31(38)40-21-24-7-2-1-3-8-24/h1-3,6-10,12-15,19,27H,4-5,11,16-18,20-21,33H2,(H,34,38)