(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: [2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid [2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-piperidin-1-ylethyl) 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid (2-keto-1-phenyl-2-piperidino-ethyl) ester Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OC(C2=CC=CC=C2)C(=O)N3CCCCC3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OC(C2=CC=CC=C2)C(=O)N3CCCCC3)Cl)N

InChI

InChI=1S/C21H23ClN2O4/c1-27-18-13-17(23)16(22)12-15(18)21(26)28-19(14-8-4-2-5-9-14)20(25)24-10-6-3-7-11-24/h2,4-5,8-9,12-13,19H,3,6-7,10-11,23H2,1H3