2-[(4-carbamimidoylphenyl)amino]-2-(4,6-dimethoxypyridin-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-(4,6-dimethoxypyridin-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-carbamimidoylanilino)-2-(4,6-dimethoxy-2-pyridyl)acetamide CAS Name: 2-(4-carbamimidoylanilino)-2-(4,6-dimethoxy-2-pyridinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-carbamimidoylanilino)-2-(4,6-dimethoxypyridin-2-yl)acetamide Traditional Name: 2-(4-amidinoanilino)-N-benzyl-2-(4,6-dimethoxy-2-pyridyl)acetamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O3/c1-30-18-12-19(28-20(13-18)31-2)21(23(29)26-14-15-6-4-3-5-7-15)27-17-10-8-16(9-11-17)22(24)25/h3-13,21,27H,14H2,1-2H3,(H3,24,25)(H,26,29)