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

Systemtic Name: ethyl 4-oxidanylidene-4-[[3-[(phenylmethyl)carbamoyl]-4-pyrrolidin-1-yl-phenyl]amino]butanoate Openeye Name: ethyl 4-[3-(benzylcarbamoyl)-4-pyrrolidin-1-yl-anilino]-4-oxo-butanoate CAS Name: 4-oxo-4-[3-[oxo-[(phenylmethyl)amino]methyl]-4-(1-pyrrolidinyl)anilino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[3-(benzylcarbamoyl)-4-pyrrolidin-1-ylanilino]-4-oxobutanoate Traditional Name: 4-[3-(benzylcarbamoyl)-4-pyrrolidino-anilino]-4-keto-butyric acid ethyl ester Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-2-31-23(29)13-12-22(28)26-19-10-11-21(27-14-6-7-15-27)20(16-19)24(30)25-17-18-8-4-3-5-9-18/h3-5,8-11,16H,2,6-7,12-15,17H2,1H3,(H,25,30)(H,26,28)