N-[(1R)-2,3-dihydro-1H-inden-1-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(1R)-indan-1-yl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(1R)-indan-1-yl]-3-(2-ketopyrrolidino)benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)N[C@@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C20H20N2O2/c23-19-9-4-12-22(19)16-7-3-6-15(13-16)20(24)21-18-11-10-14-5-1-2-8-17(14)18/h1-3,5-8,13,18H,4,9-12H2,(H,21,24)/t18-/m1/s1