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

Systemtic Name: ethyl 4-[[3-[3-(dimethylamino)propylcarbamoyl]-4-pyrrolidin-1-yl-phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[3-[3-(dimethylamino)propylcarbamoyl]-4-pyrrolidin-1-yl-anilino]-4-oxo-butanoate CAS Name: 4-[3-[[3-(dimethylamino)propylamino]-oxomethyl]-4-(1-pyrrolidinyl)anilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[3-(dimethylamino)propylcarbamoyl]-4-pyrrolidin-1-ylanilino]-4-oxobutanoate Traditional Name: 4-[3-[3-(dimethylamino)propylcarbamoyl]-4-pyrrolidino-anilino]-4-keto-butyric acid ethyl ester Formula: C22H34N4O4 MolecularWeight: 418.52976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCCN(C)C

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCCN(C)C

InChI

InChI=1S/C22H34N4O4/c1-4-30-21(28)11-10-20(27)24-17-8-9-19(26-14-5-6-15-26)18(16-17)22(29)23-12-7-13-25(2)3/h8-9,16H,4-7,10-15H2,1-3H3,(H,23,29)(H,24,27)