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

Systemtic Name: (2S)-2-azanyl-N-[4-[3-methyl-6-oxidanylidene-5-(phenylmethyl)-1H-pyrazin-2-yl]butyl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[4-(5-benzyl-3-methyl-6-oxo-1H-pyrazin-2-yl)butyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[4-[3-methyl-6-oxo-5-(phenylmethyl)-1H-pyrazin-2-yl]butyl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[4-(5-benzyl-3-methyl-6-oxo-1H-pyrazin-2-yl)butyl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[4-(5-benzyl-6-keto-3-methyl-1H-pyrazin-2-yl)butyl]-3-phenyl-propionamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(=N1)CC2=CC=CC=C2)CCCCNC(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

CC1=C(NC(=O)C(=N1)CC2=CC=CC=C2)CCCCNC(=O)[C@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C25H30N4O2/c1-18-22(29-25(31)23(28-18)17-20-12-6-3-7-13-20)14-8-9-15-27-24(30)21(26)16-19-10-4-2-5-11-19/h2-7,10-13,21H,8-9,14-17,26H2,1H3,(H,27,30)(H,29,31)/t21-/m0/s1