ethyl 1-[2-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-2-oxidanylidene-ethyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-2-oxidanylidene-ethyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-(2,5-diethoxy-4-morpholino-anilino)-2-oxo-ethyl]piperidine-3-carboxylate CAS Name: 1-[2-[2,5-diethoxy-4-(4-morpholinyl)anilino]-2-oxoethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(2,5-diethoxy-4-morpholin-4-ylanilino)-2-oxoethyl]piperidine-3-carboxylate Traditional Name: 1-[2-(2,5-diethoxy-4-morpholino-anilino)-2-keto-ethyl]nipecotic acid ethyl ester Formula: C24H37N3O6 MolecularWeight: 463.56708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3CCCC(C3)C(=O)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3CCCC(C3)C(=O)OCC

InChI

InChI=1S/C24H37N3O6/c1-4-31-21-15-20(27-10-12-30-13-11-27)22(32-5-2)14-19(21)25-23(28)17-26-9-7-8-18(16-26)24(29)33-6-3/h14-15,18H,4-13,16-17H2,1-3H3,(H,25,28)