N-(2,3-dihydro-1H-inden-1-yl)-2-pyrrolidin-2-yl-1,3-oxazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-pyrrolidin-2-yl-1,3-oxazole-4-carboxamide Openeye Name: N-indan-1-yl-2-pyrrolidin-2-yl-oxazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-pyrrolidinyl)-4-oxazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-pyrrolidin-2-yl-1,3-oxazole-4-carboxamide Traditional Name: N-indan-1-yl-2-pyrrolidin-2-yl-oxazole-4-carboxamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C2=NC(=CO2)C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

C1CC(NC1)C2=NC(=CO2)C(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C17H19N3O2/c21-16(15-10-22-17(20-15)14-6-3-9-18-14)19-13-8-7-11-4-1-2-5-12(11)13/h1-2,4-5,10,13-14,18H,3,6-9H2,(H,19,21)