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

Systemtic Name: ethyl 4-[[3-[(4-fluorophenyl)methylcarbamoyl]-4-pyrrolidin-1-yl-phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[3-[(4-fluorophenyl)methylcarbamoyl]-4-pyrrolidin-1-yl-anilino]-4-oxo-butanoate CAS Name: 4-[3-[[(4-fluorophenyl)methylamino]-oxomethyl]-4-(1-pyrrolidinyl)anilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[(4-fluorophenyl)methylcarbamoyl]-4-pyrrolidin-1-ylanilino]-4-oxobutanoate Traditional Name: 4-[3-[(4-fluorobenzyl)carbamoyl]-4-pyrrolidino-anilino]-4-keto-butyric acid ethyl ester Formula: C24H28FN3O4 MolecularWeight: 441.495223

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C24H28FN3O4/c1-2-32-23(30)12-11-22(29)27-19-9-10-21(28-13-3-4-14-28)20(15-19)24(31)26-16-17-5-7-18(25)8-6-17/h5-10,15H,2-4,11-14,16H2,1H3,(H,26,31)(H,27,29)