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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=NC(=C(N(C1=O)CC(=O)NCC2=CC=C(C=C2)C(=N)N)C3=CC=CC=C3)Cl

Isomeric SMILES

CN(C)CCNC1=NC(=C(N(C1=O)CC(=O)NCC2=CC=C(C=C2)C(=N)N)C3=CC=CC=C3)Cl

InChI

InChI=1S/C24H28ClN7O2/c1-31(2)13-12-28-23-24(34)32(20(21(25)30-23)17-6-4-3-5-7-17)15-19(33)29-14-16-8-10-18(11-9-16)22(26)27/h3-11H,12-15H2,1-2H3,(H3,26,27)(H,28,30)(H,29,33)