[(4-carbamimidoylphenyl)amino] 2-[3-ethoxy-5-(1-methylpiperidin-4-yl)oxy-phenyl]ethanoate hydrochloride

Systemtic Name: [(4-carbamimidoylphenyl)amino] 2-[3-ethoxy-5-(1-methylpiperidin-4-yl)oxy-phenyl]ethanoate hydrochloride Openeye Name: (4-carbamimidoylanilino) 2-[3-ethoxy-5-[(1-methyl-4-piperidyl)oxy]phenyl]acetate hydrochloride CAS Name: 2-[3-ethoxy-5-[(1-methyl-4-piperidinyl)oxy]phenyl]acetic acid (4-carbamimidoylanilino) ester hydrochloride IUPAC Name: (4-carbamimidoylanilino) 2-[3-ethoxy-5-(1-methylpiperidin-4-yl)oxyphenyl]acetate hydrochloride Traditional Name: 2-[3-ethoxy-5-[(1-methyl-4-piperidyl)oxy]phenyl]acetic acid (4-amidinoanilino) ester hydrochloride Formula: C23H31ClN4O4 MolecularWeight: 462.96964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)OC2CCN(CC2)C)CC(=O)ONC3=CC=C(C=C3)C(=N)N.Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1)OC2CCN(CC2)C)CC(=O)ONC3=CC=C(C=C3)C(=N)N.Cl

InChI

InChI=1S/C23H30N4O4.ClH/c1-3-29-20-12-16(13-21(15-20)30-19-8-10-27(2)11-9-19)14-22(28)31-26-18-6-4-17(5-7-18)23(24)25;/h4-7,12-13,15,19,26H,3,8-11,14H2,1-2H3,(H3,24,25);1H