N-[2-(4-carbamimidoylphenyl)ethyl]-2-[2-oxidanylidene-3-(phenethylamino)-6-phenyl-pyrazin-1-yl]ethanamide

Systemtic Name: N-[2-(4-carbamimidoylphenyl)ethyl]-2-[2-oxidanylidene-3-(phenethylamino)-6-phenyl-pyrazin-1-yl]ethanamide Openeye Name: N-[2-(4-carbamimidoylphenyl)ethyl]-2-[2-oxo-3-(phenethylamino)-6-phenyl-pyrazin-1-yl]acetamide CAS Name: N-[2-(4-carbamimidoylphenyl)ethyl]-2-[2-oxo-3-(phenethylamino)-6-phenyl-1-pyrazinyl]acetamide IUPAC Name: N-[2-(4-carbamimidoylphenyl)ethyl]-2-[2-oxo-3-(phenethylamino)-6-phenylpyrazin-1-yl]acetamide Traditional Name: N-[2-(4-amidinophenyl)ethyl]-2-[2-keto-3-(phenethylamino)-6-phenyl-pyrazin-1-yl]acetamide Formula: C29H30N6O2 MolecularWeight: 494.5875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC=C(N(C2=O)CC(=O)NCCC3=CC=C(C=C3)C(=N)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC=C(N(C2=O)CC(=O)NCCC3=CC=C(C=C3)C(=N)N)C4=CC=CC=C4

InChI

InChI=1S/C29H30N6O2/c30-27(31)24-13-11-22(12-14-24)15-17-32-26(36)20-35-25(23-9-5-2-6-10-23)19-34-28(29(35)37)33-18-16-21-7-3-1-4-8-21/h1-14,19H,15-18,20H2,(H3,30,31)(H,32,36)(H,33,34)