N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H27N3O5/c1-27(14-16-2-4-17(5-3-16)24(30)26-19-6-7-19)25(31)18-12-23(29)28(15-18)20-8-9-21-22(13-20)33-11-10-32-21/h2-5,8-9,13,18-19H,6-7,10-12,14-15H2,1H3,(H,26,30)