1-(1,3-benzodioxol-5-yl)-N-[3-(3-methylphenoxy)propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[3-(3-methylphenoxy)propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[3-(3-methylphenoxy)propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[3-(3-methylphenoxy)propyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[3-(3-methylphenoxy)propyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[3-(3-methylphenoxy)propyl]pyrrolidine-3-carboxamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N2O5/c1-15-4-2-5-18(10-15)27-9-3-8-23-22(26)16-11-21(25)24(13-16)17-6-7-19-20(12-17)29-14-28-19/h2,4-7,10,12,16H,3,8-9,11,13-14H2,1H3,(H,23,26)