N-(2,3-dihydro-1H-inden-5-yl)-4-propan-2-yl-piperazine-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-propan-2-yl-piperazine-1-carboxamide Openeye Name: N-indan-5-yl-4-isopropyl-piperazine-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-propan-2-yl-1-piperazinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-propan-2-ylpiperazine-1-carboxamide Traditional Name: N-indan-5-yl-4-isopropyl-piperazine-1-carboxamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H25N3O/c1-13(2)19-8-10-20(11-9-19)17(21)18-16-7-6-14-4-3-5-15(14)12-16/h6-7,12-13H,3-5,8-11H2,1-2H3,(H,18,21)