1-(2,3-dihydro-1H-inden-5-yl)-N-(1-ethanoylpiperidin-4-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(1-ethanoylpiperidin-4-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H27N3O3/c1-14(25)23-9-7-18(8-10-23)22-21(27)17-12-20(26)24(13-17)19-6-5-15-3-2-4-16(15)11-19/h5-6,11,17-18H,2-4,7-10,12-13H2,1H3,(H,22,27)