N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-indan-1-yl-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-indan-1-yl-2-[4-(2-ketopyrrolidino)phenyl]-N-methyl-acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H24N2O2/c1-23(20-13-10-17-5-2-3-6-19(17)20)22(26)15-16-8-11-18(12-9-16)24-14-4-7-21(24)25/h2-3,5-6,8-9,11-12,20H,4,7,10,13-15H2,1H3