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

Systemtic Name: ethyl 4-[[3-(cyclopropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[3-(cyclopropylcarbamoyl)-4-(4-methyl-1-piperidyl)anilino]-4-oxo-butanoate CAS Name: 4-[3-[(cyclopropylamino)-oxomethyl]-4-(4-methyl-1-piperidinyl)anilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[3-(cyclopropylcarbamoyl)-4-(4-methylpiperidin-1-yl)anilino]-4-oxobutanoate Traditional Name: 4-[3-(cyclopropylcarbamoyl)-4-(4-methylpiperidino)anilino]-4-keto-butyric acid ethyl ester Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NC3CC3

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NC3CC3

InChI

InChI=1S/C22H31N3O4/c1-3-29-21(27)9-8-20(26)23-17-6-7-19(25-12-10-15(2)11-13-25)18(14-17)22(28)24-16-4-5-16/h6-7,14-16H,3-5,8-13H2,1-2H3,(H,23,26)(H,24,28)