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

Systemtic Name: ethyl 4-[[3-(2-methoxyethylcarbamoyl)-4-piperidin-1-yl-phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[3-(2-methoxyethylcarbamoyl)-4-(1-piperidyl)anilino]-4-oxo-butanoate CAS Name: 4-[3-[(2-methoxyethylamino)-oxomethyl]-4-(1-piperidinyl)anilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[3-(2-methoxyethylcarbamoyl)-4-piperidin-1-ylanilino]-4-oxobutanoate Traditional Name: 4-keto-4-[3-(2-methoxyethylcarbamoyl)-4-piperidino-anilino]butyric acid ethyl ester Formula: C21H31N3O5 MolecularWeight: 405.48794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O5/c1-3-29-20(26)10-9-19(25)23-16-7-8-18(24-12-5-4-6-13-24)17(15-16)21(27)22-11-14-28-2/h7-8,15H,3-6,9-14H2,1-2H3,(H,22,27)(H,23,25)