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

Systemtic Name: (phenylmethyl) N-[4-[3-methyl-6-oxidanylidene-5-(phenylmethyl)-1H-pyrazin-2-yl]butyl]carbamate Openeye Name: benzyl N-[4-(5-benzyl-3-methyl-6-oxo-1H-pyrazin-2-yl)butyl]carbamate CAS Name: N-[4-[3-methyl-6-oxo-5-(phenylmethyl)-1H-pyrazin-2-yl]butyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(5-benzyl-3-methyl-6-oxo-1H-pyrazin-2-yl)butyl]carbamate Traditional Name: N-[4-(5-benzyl-6-keto-3-methyl-1H-pyrazin-2-yl)butyl]carbamic acid benzyl ester Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-18-21(27-23(28)22(26-18)16-19-10-4-2-5-11-19)14-8-9-15-25-24(29)30-17-20-12-6-3-7-13-20/h2-7,10-13H,8-9,14-17H2,1H3,(H,25,29)(H,27,28)