2-[(3-carbamimidoylphenyl)amino]-N-(4-dimethylaminophenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(3-carbamimidoylphenyl)amino]-N-(4-dimethylaminophenyl)-2-phenyl-ethanamide Openeye Name: 2-(3-carbamimidoylanilino)-N-(4-dimethylaminophenyl)-2-phenyl-acetamide CAS Name: 2-(3-carbamimidoylanilino)-N-(4-dimethylaminophenyl)-2-phenylacetamide IUPAC Name: 2-(3-carbamimidoylanilino)-N-(4-dimethylaminophenyl)-2-phenylacetamide Traditional Name: 2-(3-amidinoanilino)-N-(4-dimethylaminophenyl)-2-phenyl-acetamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C23H25N5O/c1-28(2)20-13-11-18(12-14-20)27-23(29)21(16-7-4-3-5-8-16)26-19-10-6-9-17(15-19)22(24)25/h3-15,21,26H,1-2H3,(H3,24,25)(H,27,29)