1-(1,3-benzodioxol-5-yl)-N-(3-cyclopentyloxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(3-cyclopentyloxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[3-(cyclopentoxy)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(3-cyclopentyloxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(3-cyclopentyloxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[3-(cyclopentoxy)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24N2O5/c26-22-10-15(13-25(22)17-8-9-20-21(12-17)29-14-28-20)23(27)24-16-4-3-7-19(11-16)30-18-5-1-2-6-18/h3-4,7-9,11-12,15,18H,1-2,5-6,10,13-14H2,(H,24,27)