[4-[(4-chlorophenyl)iminomethyl]-2-methoxy-phenyl] 2-(4-methylpiperidin-1-yl)ethanoate

Systemtic Name: [4-[(4-chlorophenyl)iminomethyl]-2-methoxy-phenyl] 2-(4-methylpiperidin-1-yl)ethanoate Openeye Name: [4-[(4-chlorophenyl)iminomethyl]-2-methoxy-phenyl] 2-(4-methyl-1-piperidyl)acetate CAS Name: 2-(4-methyl-1-piperidinyl)acetic acid [4-[(4-chlorophenyl)iminomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(4-chlorophenyl)iminomethyl]-2-methoxyphenyl] 2-(4-methylpiperidin-1-yl)acetate Traditional Name: 2-(4-methylpiperidino)acetic acid [4-[(4-chlorophenyl)iminomethyl]-2-methoxy-phenyl] ester Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)OC2=C(C=C(C=C2)C=NC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1CCN(CC1)CC(=O)OC2=C(C=C(C=C2)C=NC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H25ClN2O3/c1-16-9-11-25(12-10-16)15-22(26)28-20-8-3-17(13-21(20)27-2)14-24-19-6-4-18(23)5-7-19/h3-8,13-14,16H,9-12,15H2,1-2H3