[4-[(4-chlorophenyl)iminomethyl]-2-methoxy-phenyl] 2-piperidin-1-ylethanoate hydrochloride

Systemtic Name: [4-[(4-chlorophenyl)iminomethyl]-2-methoxy-phenyl] 2-piperidin-1-ylethanoate hydrochloride Openeye Name: [4-[(4-chlorophenyl)iminomethyl]-2-methoxy-phenyl] 2-(1-piperidyl)acetate hydrochloride CAS Name: 2-(1-piperidinyl)acetic acid [4-[(4-chlorophenyl)iminomethyl]-2-methoxyphenyl] ester hydrochloride IUPAC Name: [4-[(4-chlorophenyl)iminomethyl]-2-methoxyphenyl] 2-piperidin-1-ylacetate hydrochloride Traditional Name: 2-piperidinoacetic acid [4-[(4-chlorophenyl)iminomethyl]-2-methoxy-phenyl] ester hydrochloride Formula: C21H24Cl2N2O3 MolecularWeight: 423.33286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)Cl)OC(=O)CN3CCCCC3.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)Cl)OC(=O)CN3CCCCC3.Cl

InChI

InChI=1S/C21H23ClN2O3.ClH/c1-26-20-13-16(14-23-18-8-6-17(22)7-9-18)5-10-19(20)27-21(25)15-24-11-3-2-4-12-24;/h5-10,13-14H,2-4,11-12,15H2,1H3;1H