2-[(4-carbamimidoylphenyl)amino]-2-(4-methoxy-3-methyl-phenyl)-N-(phenylmethyl)ethanamide hydrochloride

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-(4-methoxy-3-methyl-phenyl)-N-(phenylmethyl)ethanamide hydrochloride Openeye Name: N-benzyl-2-(4-carbamimidoylanilino)-2-(4-methoxy-3-methyl-phenyl)acetamide hydrochloride CAS Name: 2-(4-carbamimidoylanilino)-2-(4-methoxy-3-methylphenyl)-N-(phenylmethyl)acetamide hydrochloride IUPAC Name: N-benzyl-2-(4-carbamimidoylanilino)-2-(4-methoxy-3-methylphenyl)acetamide hydrochloride Traditional Name: 2-(4-amidinoanilino)-N-benzyl-2-(4-methoxy-3-methyl-phenyl)acetamide hydrochloride Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C(=N)N)OC.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C(=N)N)OC.Cl

InChI

InChI=1S/C24H26N4O2.ClH/c1-16-14-19(10-13-21(16)30-2)22(24(29)27-15-17-6-4-3-5-7-17)28-20-11-8-18(9-12-20)23(25)26;/h3-14,22,28H,15H2,1-2H3,(H3,25,26)(H,27,29);1H