(phenylmethyl) N-[3-[3-methyl-6-oxidanylidene-5-(phenylmethyl)-1H-pyrazin-2-yl]propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[3-methyl-6-oxidanylidene-5-(phenylmethyl)-1H-pyrazin-2-yl]propyl]carbamate Openeye Name: benzyl N-[3-(5-benzyl-3-methyl-6-oxo-1H-pyrazin-2-yl)propyl]carbamate CAS Name: N-[3-[3-methyl-6-oxo-5-(phenylmethyl)-1H-pyrazin-2-yl]propyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(5-benzyl-3-methyl-6-oxo-1H-pyrazin-2-yl)propyl]carbamate Traditional Name: N-[3-(5-benzyl-6-keto-3-methyl-1H-pyrazin-2-yl)propyl]carbamic acid benzyl ester Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(=N1)CC2=CC=CC=C2)CCCNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=O)C(=N1)CC2=CC=CC=C2)CCCNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3/c1-17-20(26-22(27)21(25-17)15-18-9-4-2-5-10-18)13-8-14-24-23(28)29-16-19-11-6-3-7-12-19/h2-7,9-12H,8,13-16H2,1H3,(H,24,28)(H,26,27)