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

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-(5-chloranyl-2-oxidanylidene-6-phenyl-3-pyrrolidin-1-yl-pyrazin-1-yl)ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-(5-chloro-2-oxo-6-phenyl-3-pyrrolidin-1-yl-pyrazin-1-yl)acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-[5-chloro-2-oxo-6-phenyl-3-(1-pyrrolidinyl)-1-pyrazinyl]acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-(5-chloro-2-oxo-6-phenyl-3-pyrrolidin-1-ylpyrazin-1-yl)acetamide Traditional Name: N-(4-amidinobenzyl)-2-(5-chloro-2-keto-6-phenyl-3-pyrrolidino-pyrazin-1-yl)acetamide Formula: C24H25ClN6O2 MolecularWeight: 464.9473

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=C(N(C2=O)CC(=O)NCC3=CC=C(C=C3)C(=N)N)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=NC(=C(N(C2=O)CC(=O)NCC3=CC=C(C=C3)C(=N)N)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H25ClN6O2/c25-21-20(17-6-2-1-3-7-17)31(24(33)23(29-21)30-12-4-5-13-30)15-19(32)28-14-16-8-10-18(11-9-16)22(26)27/h1-3,6-11H,4-5,12-15H2,(H3,26,27)(H,28,32)