1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[3-(2-oxidanylideneazepan-1-yl)propyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[3-(2-oxidanylideneazepan-1-yl)propyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[3-(2-oxoazepan-1-yl)propyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[3-(2-oxo-1-azepanyl)propyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[3-(2-oxoazepan-1-yl)propyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-[3-(2-ketoazepan-1-yl)propyl]pyrrolidine-3-carboxamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H29N3O5/c26-20-5-2-1-3-9-24(20)10-4-8-23-22(28)16-13-21(27)25(15-16)17-6-7-18-19(14-17)30-12-11-29-18/h6-7,14,16H,1-5,8-13,15H2,(H,23,28)