(phenylmethyl) N-[4-(3-methyl-6-oxidanylidene-5-phenyl-1H-pyrazin-2-yl)butyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-(3-methyl-6-oxidanylidene-5-phenyl-1H-pyrazin-2-yl)butyl]carbamate Openeye Name: benzyl N-[4-(3-methyl-6-oxo-5-phenyl-1H-pyrazin-2-yl)butyl]carbamate CAS Name: N-[4-(3-methyl-6-oxo-5-phenyl-1H-pyrazin-2-yl)butyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(3-methyl-6-oxo-5-phenyl-1H-pyrazin-2-yl)butyl]carbamate Traditional Name: N-[4-(6-keto-3-methyl-5-phenyl-1H-pyrazin-2-yl)butyl]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)C2=CC=CC=C2)CCCCNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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