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

Systemtic Name: ethyl 4-[[4-(4-methylpiperidin-1-yl)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methyl-1-piperidyl)anilino]-4-oxo-butanoate CAS Name: 4-[4-(4-methyl-1-piperidinyl)-3-[(4-methyl-1-piperidinyl)-oxomethyl]anilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidin-1-yl)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidino)anilino]butyric acid ethyl ester Formula: C25H37N3O4 MolecularWeight: 443.57898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)N3CCC(CC3)C

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)N3CCC(CC3)C

InChI

InChI=1S/C25H37N3O4/c1-4-32-24(30)8-7-23(29)26-20-5-6-22(27-13-9-18(2)10-14-27)21(17-20)25(31)28-15-11-19(3)12-16-28/h5-6,17-19H,4,7-16H2,1-3H3,(H,26,29)