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

Systemtic Name: ethyl 4-[[3-(3-methoxypropylcarbamoyl)-4-piperidin-1-yl-phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[3-(3-methoxypropylcarbamoyl)-4-(1-piperidyl)anilino]-4-oxo-butanoate CAS Name: 4-[3-[(3-methoxypropylamino)-oxomethyl]-4-(1-piperidinyl)anilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[3-(3-methoxypropylcarbamoyl)-4-piperidin-1-ylanilino]-4-oxobutanoate Traditional Name: 4-keto-4-[3-(3-methoxypropylcarbamoyl)-4-piperidino-anilino]butyric acid ethyl ester Formula: C22H33N3O5 MolecularWeight: 419.51452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NCCCOC

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NCCCOC

InChI

InChI=1S/C22H33N3O5/c1-3-30-21(27)11-10-20(26)24-17-8-9-19(25-13-5-4-6-14-25)18(16-17)22(28)23-12-7-15-29-2/h8-9,16H,3-7,10-15H2,1-2H3,(H,23,28)(H,24,26)