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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-(2-methyl-4-pyrrolidino-phenyl)pyrrolidine-3-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H27N3O4/c1-16-12-18(26-8-2-3-9-26)4-6-20(16)25-24(29)17-13-23(28)27(15-17)19-5-7-21-22(14-19)31-11-10-30-21/h4-7,12,14,17H,2-3,8-11,13,15H2,1H3,(H,25,29)