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

Systemtic Name: [(4-carbamimidoylphenyl)amino] 2-[3-methyl-5-(1-methylpiperidin-4-yl)oxy-phenyl]ethanoate hydrochloride Openeye Name: (4-carbamimidoylanilino) 2-[3-methyl-5-[(1-methyl-4-piperidyl)oxy]phenyl]acetate hydrochloride CAS Name: 2-[3-methyl-5-[(1-methyl-4-piperidinyl)oxy]phenyl]acetic acid (4-carbamimidoylanilino) ester hydrochloride IUPAC Name: (4-carbamimidoylanilino) 2-[3-methyl-5-(1-methylpiperidin-4-yl)oxyphenyl]acetate hydrochloride Traditional Name: 2-[3-methyl-5-[(1-methyl-4-piperidyl)oxy]phenyl]acetic acid (4-amidinoanilino) ester hydrochloride Formula: C22H29ClN4O3 MolecularWeight: 432.94366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2CCN(CC2)C)CC(=O)ONC3=CC=C(C=C3)C(=N)N.Cl

Isomeric SMILES

CC1=CC(=CC(=C1)OC2CCN(CC2)C)CC(=O)ONC3=CC=C(C=C3)C(=N)N.Cl

InChI

InChI=1S/C22H28N4O3.ClH/c1-15-11-16(13-20(12-15)28-19-7-9-26(2)10-8-19)14-21(27)29-25-18-5-3-17(4-6-18)22(23)24;/h3-6,11-13,19,25H,7-10,14H2,1-2H3,(H3,23,24);1H