2-[3-(4-azanylbutylamino)-5-chloranyl-2-oxidanylidene-6-phenyl-pyrazin-1-yl]-N-[(4-carbamimidoylphenyl)methyl]ethanamide

Systemtic Name: 2-[3-(4-azanylbutylamino)-5-chloranyl-2-oxidanylidene-6-phenyl-pyrazin-1-yl]-N-[(4-carbamimidoylphenyl)methyl]ethanamide Openeye Name: 2-[3-(4-aminobutylamino)-5-chloro-2-oxo-6-phenyl-pyrazin-1-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide CAS Name: 2-[3-(4-aminobutylamino)-5-chloro-2-oxo-6-phenyl-1-pyrazinyl]-N-[(4-carbamimidoylphenyl)methyl]acetamide IUPAC Name: 2-[3-(4-aminobutylamino)-5-chloro-2-oxo-6-phenylpyrazin-1-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-[3-(4-aminobutylamino)-5-chloro-2-keto-6-phenyl-pyrazin-1-yl]acetamide Formula: C24H28ClN7O2 MolecularWeight: 481.97782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(C(=O)N2CC(=O)NCC3=CC=C(C=C3)C(=N)N)NCCCCN)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(C(=O)N2CC(=O)NCC3=CC=C(C=C3)C(=N)N)NCCCCN)Cl

InChI

InChI=1S/C24H28ClN7O2/c25-21-20(17-6-2-1-3-7-17)32(24(34)23(31-21)29-13-5-4-12-26)15-19(33)30-14-16-8-10-18(11-9-16)22(27)28/h1-3,6-11H,4-5,12-15,26H2,(H3,27,28)(H,29,31)(H,30,33)