N-[[2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]methyl]-2,3-dihydro-1H-isoindole-5-carboxamide

Systemtic Name: N-[[2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]methyl]-2,3-dihydro-1H-isoindole-5-carboxamide Openeye Name: N-[[2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]methyl]isoindoline-5-carboxamide CAS Name: N-[[2-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]methyl]-2,3-dihydro-1H-isoindole-5-carboxamide IUPAC Name: N-[[2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]methyl]-2,3-dihydro-1H-isoindole-5-carboxamide Traditional Name: N-[[2-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]methyl]isoindoline-5-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1CNC(=O)C2=CC3=C(CNC3)C=C2)CCCC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C1CNC(=O)C2=CC3=C(CNC3)C=C2)CCCC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c27-22(18-8-9-19-14-24-15-21(19)13-18)25-16-20-10-12-26(23(20)28)11-4-7-17-5-2-1-3-6-17/h1-3,5-6,8-9,13,20,24H,4,7,10-12,14-16H2,(H,25,27)