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

Systemtic Name: ethyl 4-[[4-(4-methylpiperidin-1-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[4-(4-methyl-1-piperidyl)-3-(pyrrolidine-1-carbonyl)anilino]-4-oxo-butanoate CAS Name: 4-[4-(4-methyl-1-piperidinyl)-3-[oxo(1-pyrrolidinyl)methyl]anilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-(4-methylpiperidin-1-yl)-3-(pyrrolidine-1-carbonyl)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-(4-methylpiperidino)-3-(pyrrolidine-1-carbonyl)anilino]butyric acid ethyl ester Formula: C23H33N3O4 MolecularWeight: 415.52582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)N3CCCC3

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)N3CCCC3

InChI

InChI=1S/C23H33N3O4/c1-3-30-22(28)9-8-21(27)24-18-6-7-20(25-14-10-17(2)11-15-25)19(16-18)23(29)26-12-4-5-13-26/h6-7,16-17H,3-5,8-15H2,1-2H3,(H,24,27)