[(4-cyanophenyl)amino] 2-(3-ethoxy-5-piperidin-4-yloxy-phenyl)ethanoate hydrochloride

Systemtic Name: [(4-cyanophenyl)amino] 2-(3-ethoxy-5-piperidin-4-yloxy-phenyl)ethanoate hydrochloride Openeye Name: (4-cyanoanilino) 2-[3-ethoxy-5-(4-piperidyloxy)phenyl]acetate hydrochloride CAS Name: 2-[3-ethoxy-5-(4-piperidinyloxy)phenyl]acetic acid (4-cyanoanilino) ester hydrochloride IUPAC Name: (4-cyanoanilino) 2-(3-ethoxy-5-piperidin-4-yloxyphenyl)acetate hydrochloride Traditional Name: 2-[3-ethoxy-5-(4-piperidyloxy)phenyl]acetic acid (4-cyanoanilino) ester hydrochloride Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)OC2CCNCC2)CC(=O)ONC3=CC=C(C=C3)C#N.Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1)OC2CCNCC2)CC(=O)ONC3=CC=C(C=C3)C#N.Cl

InChI

InChI=1S/C22H25N3O4.ClH/c1-2-27-20-11-17(12-21(14-20)28-19-7-9-24-10-8-19)13-22(26)29-25-18-5-3-16(15-23)4-6-18;/h3-6,11-12,14,19,24-25H,2,7-10,13H2,1H3;1H