2-[(3-carbamimidoylphenyl)amino]-N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-[(3-carbamimidoylphenyl)amino]-N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(3-carbamimidoylanilino)-N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethyl]acetamide CAS Name: 2-(3-carbamimidoylanilino)-N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]acetamide IUPAC Name: 2-(3-carbamimidoylanilino)-N-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]acetamide Traditional Name: 2-(3-amidinoanilino)-N-[2-keto-2-(veratrylamino)ethyl]acetamide Formula: C20H25N5O4 MolecularWeight: 399.4436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CNC(=O)CNC2=CC=CC(=C2)C(=N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CNC(=O)CNC2=CC=CC(=C2)C(=N)N)OC

InChI

InChI=1S/C20H25N5O4/c1-28-16-7-6-13(8-17(16)29-2)10-24-19(27)12-25-18(26)11-23-15-5-3-4-14(9-15)20(21)22/h3-9,23H,10-12H2,1-2H3,(H3,21,22)(H,24,27)(H,25,26)