ethyl 4-[2-[1-(5-chloranyl-2-piperidin-1-yl-phenyl)propylamino]-2-oxidanylidene-ethyl]-2-ethoxy-benzoate

Systemtic Name: ethyl 4-[2-[1-(5-chloranyl-2-piperidin-1-yl-phenyl)propylamino]-2-oxidanylidene-ethyl]-2-ethoxy-benzoate Openeye Name: ethyl 4-[2-[1-[5-chloro-2-(1-piperidyl)phenyl]propylamino]-2-oxo-ethyl]-2-ethoxy-benzoate CAS Name: 4-[2-[1-[5-chloro-2-(1-piperidinyl)phenyl]propylamino]-2-oxoethyl]-2-ethoxybenzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[1-(5-chloro-2-piperidin-1-ylphenyl)propylamino]-2-oxoethyl]-2-ethoxybenzoate Traditional Name: 4-[2-[1-(5-chloro-2-piperidino-phenyl)propylamino]-2-keto-ethyl]-2-ethoxy-benzoic acid ethyl ester Formula: C27H35ClN2O4 MolecularWeight: 487.0308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=CC(=C1)Cl)N2CCCCC2)NC(=O)CC3=CC(=C(C=C3)C(=O)OCC)OCC

Isomeric SMILES

CCC(C1=C(C=CC(=C1)Cl)N2CCCCC2)NC(=O)CC3=CC(=C(C=C3)C(=O)OCC)OCC

InChI

InChI=1S/C27H35ClN2O4/c1-4-23(22-18-20(28)11-13-24(22)30-14-8-7-9-15-30)29-26(31)17-19-10-12-21(27(32)34-6-3)25(16-19)33-5-2/h10-13,16,18,23H,4-9,14-15,17H2,1-3H3,(H,29,31)