ethyl 4-[[3-(2-methoxyethylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[3-(2-methoxyethylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[3-(2-methoxyethylcarbamoyl)-4-(4-methyl-1-piperidyl)anilino]-4-oxo-butanoate CAS Name: 4-[3-[(2-methoxyethylamino)-oxomethyl]-4-(4-methyl-1-piperidinyl)anilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[3-(2-methoxyethylcarbamoyl)-4-(4-methylpiperidin-1-yl)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[3-(2-methoxyethylcarbamoyl)-4-(4-methylpiperidino)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)N2CCC(CC2)C)C(=O)NCCOC

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCCOC

InChI

InChI=1S/C22H33N3O5/c1-4-30-21(27)8-7-20(26)24-17-5-6-19(25-12-9-16(2)10-13-25)18(15-17)22(28)23-11-14-29-3/h5-6,15-16H,4,7-14H2,1-3H3,(H,23,28)(H,24,26)