1-[[4-(2-oxidanylidenepiperidin-1-yl)phenyl]carbonylamino]-2,3-dihydroindene-1-carboxamide

Systemtic Name: 1-[[4-(2-oxidanylidenepiperidin-1-yl)phenyl]carbonylamino]-2,3-dihydroindene-1-carboxamide Openeye Name: 1-[[4-(2-oxo-1-piperidyl)benzoyl]amino]indane-1-carboxamide CAS Name: 1-[[oxo-[4-(2-oxo-1-piperidinyl)phenyl]methyl]amino]-2,3-dihydroindene-1-carboxamide IUPAC Name: 1-[[4-(2-oxopiperidin-1-yl)benzoyl]amino]-2,3-dihydroindene-1-carboxamide Traditional Name: 1-[[4-(2-ketopiperidino)benzoyl]amino]indane-1-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC=C(C=C2)C(=O)NC3(CCC4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC=C(C=C2)C(=O)NC3(CCC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C22H23N3O3/c23-21(28)22(13-12-15-5-1-2-6-18(15)22)24-20(27)16-8-10-17(11-9-16)25-14-4-3-7-19(25)26/h1-2,5-6,8-11H,3-4,7,12-14H2,(H2,23,28)(H,24,27)