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

Systemtic Name: ethyl 4-[[4-(4-methylpiperidin-1-yl)-3-piperidin-1-ylcarbonyl-phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[4-(4-methyl-1-piperidyl)-3-(piperidine-1-carbonyl)anilino]-4-oxo-butanoate CAS Name: 4-[4-(4-methyl-1-piperidinyl)-3-[oxo(1-piperidinyl)methyl]anilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-(4-methylpiperidin-1-yl)-3-(piperidine-1-carbonyl)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)anilino]butyric acid ethyl ester Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)N3CCCCC3

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)N3CCCCC3

InChI

InChI=1S/C24H35N3O4/c1-3-31-23(29)10-9-22(28)25-19-7-8-21(26-15-11-18(2)12-16-26)20(17-19)24(30)27-13-5-4-6-14-27/h7-8,17-18H,3-6,9-16H2,1-2H3,(H,25,28)