2-[(4-carbamimidoylphenyl)amino]-2-(3-phenylmethoxy-5-propoxy-phenyl)-N-(phenylmethyl)ethanamide hydrochloride

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-(3-phenylmethoxy-5-propoxy-phenyl)-N-(phenylmethyl)ethanamide hydrochloride Openeye Name: N-benzyl-2-(3-benzyloxy-5-propoxy-phenyl)-2-(4-carbamimidoylanilino)acetamide hydrochloride CAS Name: 2-(4-carbamimidoylanilino)-2-(3-phenylmethoxy-5-propoxyphenyl)-N-(phenylmethyl)acetamide hydrochloride IUPAC Name: N-benzyl-2-(4-carbamimidoylanilino)-2-(3-phenylmethoxy-5-propoxyphenyl)acetamide hydrochloride Traditional Name: 2-(4-amidinoanilino)-2-(3-benzoxy-5-propoxy-phenyl)-N-benzyl-acetamide hydrochloride Formula: C32H35ClN4O3 MolecularWeight: 559.0983

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=CC(=C1)OCC2=CC=CC=C2)C(C(=O)NCC3=CC=CC=C3)NC4=CC=C(C=C4)C(=N)N.Cl

Isomeric SMILES

CCCOC1=CC(=CC(=C1)OCC2=CC=CC=C2)C(C(=O)NCC3=CC=CC=C3)NC4=CC=C(C=C4)C(=N)N.Cl

InChI

InChI=1S/C32H34N4O3.ClH/c1-2-17-38-28-18-26(19-29(20-28)39-22-24-11-7-4-8-12-24)30(32(37)35-21-23-9-5-3-6-10-23)36-27-15-13-25(14-16-27)31(33)34;/h3-16,18-20,30,36H,2,17,21-22H2,1H3,(H3,33,34)(H,35,37);1H