2-[(4-carbamimidoylphenyl)amino]-2-(4-methoxy-2-oxidanyl-phenyl)-N-(phenylmethyl)ethanamide hydrochloride

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-(4-methoxy-2-oxidanyl-phenyl)-N-(phenylmethyl)ethanamide hydrochloride Openeye Name: N-benzyl-2-(4-carbamimidoylanilino)-2-(2-hydroxy-4-methoxy-phenyl)acetamide hydrochloride CAS Name: 2-(4-carbamimidoylanilino)-2-(2-hydroxy-4-methoxyphenyl)-N-(phenylmethyl)acetamide hydrochloride IUPAC Name: N-benzyl-2-(4-carbamimidoylanilino)-2-(2-hydroxy-4-methoxyphenyl)acetamide hydrochloride Traditional Name: 2-(4-amidinoanilino)-N-benzyl-2-(2-hydroxy-4-methoxy-phenyl)acetamide hydrochloride Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C(=N)N)O.Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C(=N)N)O.Cl

InChI

InChI=1S/C23H24N4O3.ClH/c1-30-18-11-12-19(20(28)13-18)21(23(29)26-14-15-5-3-2-4-6-15)27-17-9-7-16(8-10-17)22(24)25;/h2-13,21,27-28H,14H2,1H3,(H3,24,25)(H,26,29);1H