N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzyl-N-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-benzyl-N-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-N-cyclopentyl-5-keto-N-piperonyl-pyrrolidine-3-carboxamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4CC(=O)N(C4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4CC(=O)N(C4)CC5=CC=CC=C5

InChI

InChI=1S/C25H28N2O4/c28-24-13-20(16-26(24)14-18-6-2-1-3-7-18)25(29)27(21-8-4-5-9-21)15-19-10-11-22-23(12-19)31-17-30-22/h1-3,6-7,10-12,20-21H,4-5,8-9,13-17H2