[4-[(4-chlorophenyl)iminomethyl]-2-methoxy-phenyl] 2-(3-methylpiperidin-1-yl)ethanoate

Systemtic Name: [4-[(4-chlorophenyl)iminomethyl]-2-methoxy-phenyl] 2-(3-methylpiperidin-1-yl)ethanoate Openeye Name: [4-[(4-chlorophenyl)iminomethyl]-2-methoxy-phenyl] 2-(3-methyl-1-piperidyl)acetate CAS Name: 2-(3-methyl-1-piperidinyl)acetic acid [4-[(4-chlorophenyl)iminomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(4-chlorophenyl)iminomethyl]-2-methoxyphenyl] 2-(3-methylpiperidin-1-yl)acetate Traditional Name: 2-(3-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:

CC1CCCN(C1)CC(=O)OC2=C(C=C(C=C2)C=NC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1CCCN(C1)CC(=O)OC2=C(C=C(C=C2)C=NC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H25ClN2O3/c1-16-4-3-11-25(14-16)15-22(26)28-20-10-5-17(12-21(20)27-2)13-24-19-8-6-18(23)7-9-19/h5-10,12-13,16H,3-4,11,14-15H2,1-2H3