2-[(4-carbamimidoylphenyl)amino]-2-(2-fluoranyl-4,5-dimethoxy-phenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-(2-fluoranyl-4,5-dimethoxy-phenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-carbamimidoylanilino)-2-(2-fluoro-4,5-dimethoxy-phenyl)acetamide CAS Name: 2-(4-carbamimidoylanilino)-2-(2-fluoro-4,5-dimethoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-carbamimidoylanilino)-2-(2-fluoro-4,5-dimethoxyphenyl)acetamide Traditional Name: 2-(4-amidinoanilino)-N-benzyl-2-(2-fluoro-4,5-dimethoxy-phenyl)acetamide Formula: C24H25FN4O3 MolecularWeight: 436.478703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C(=N)N)F)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C(=N)N)F)OC

InChI

InChI=1S/C24H25FN4O3/c1-31-20-12-18(19(25)13-21(20)32-2)22(24(30)28-14-15-6-4-3-5-7-15)29-17-10-8-16(9-11-17)23(26)27/h3-13,22,29H,14H2,1-2H3,(H3,26,27)(H,28,30)