ethyl 4-[[3-(3-ethoxypropylcarbamoyl)-4-piperidin-1-yl-phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[3-(3-ethoxypropylcarbamoyl)-4-piperidin-1-yl-phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[3-(3-ethoxypropylcarbamoyl)-4-(1-piperidyl)anilino]-4-oxo-butanoate CAS Name: 4-[3-[(3-ethoxypropylamino)-oxomethyl]-4-(1-piperidinyl)anilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[3-(3-ethoxypropylcarbamoyl)-4-piperidin-1-ylanilino]-4-oxobutanoate Traditional Name: 4-[3-(3-ethoxypropylcarbamoyl)-4-piperidino-anilino]-4-keto-butyric acid ethyl ester Formula: C23H35N3O5 MolecularWeight: 433.5411

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCC(=O)OCC)N2CCCCC2

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCC(=O)OCC)N2CCCCC2

InChI

InChI=1S/C23H35N3O5/c1-3-30-16-8-13-24-23(29)19-17-18(25-21(27)11-12-22(28)31-4-2)9-10-20(19)26-14-6-5-7-15-26/h9-10,17H,3-8,11-16H2,1-2H3,(H,24,29)(H,25,27)