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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-1-(1-phenylethyl)pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-oxo-1-(1-phenylethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(1-phenylethyl)-N-piperonyl-pyrrolidine-3-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N2O4/c1-14(16-5-3-2-4-6-16)23-12-17(10-20(23)24)21(25)22-11-15-7-8-18-19(9-15)27-13-26-18/h2-9,14,17H,10-13H2,1H3,(H,22,25)