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

Systemtic Name: ethyl 4-oxidanylidene-4-[[3-(1-phenylethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]amino]butanoate Openeye Name: ethyl 4-oxo-4-[3-(1-phenylethylcarbamoyl)-4-pyrrolidin-1-yl-anilino]butanoate CAS Name: 4-oxo-4-[3-[oxo-(1-phenylethylamino)methyl]-4-(1-pyrrolidinyl)anilino]butanoic acid ethyl ester IUPAC Name: ethyl 4-oxo-4-[3-(1-phenylethylcarbamoyl)-4-pyrrolidin-1-ylanilino]butanoate Traditional Name: 4-keto-4-[3-(1-phenylethylcarbamoyl)-4-pyrrolidino-anilino]butyric acid ethyl ester Formula: C25H31N3O4 MolecularWeight: 437.53134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C25H31N3O4/c1-3-32-24(30)14-13-23(29)27-20-11-12-22(28-15-7-8-16-28)21(17-20)25(31)26-18(2)19-9-5-4-6-10-19/h4-6,9-12,17-18H,3,7-8,13-16H2,1-2H3,(H,26,31)(H,27,29)