1-(1,3-benzodioxol-5-yl)-N-butan-2-yl-5-oxidanylidene-N-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-butan-2-yl-5-oxidanylidene-N-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-benzyl-5-oxo-N-sec-butyl-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-butan-2-yl-5-oxo-N-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-benzyl-N-butan-2-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-benzyl-5-keto-N-sec-butyl-pyrrolidine-3-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-3-16(2)24(13-17-7-5-4-6-8-17)23(27)18-11-22(26)25(14-18)19-9-10-20-21(12-19)29-15-28-20/h4-10,12,16,18H,3,11,13-15H2,1-2H3