N-(2,3-dihydro-1H-inden-5-yl)-3-(1$l^{2}-azinan-3-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(1$l^{2}-azinan-3-yl)propanamide Openeye Name: N-indan-5-yl-3-(1$l^{2}-azinan-3-yl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(1$l^{2}-azinan-3-yl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(1$l^{2}-azinan-3-yl)propanamide Traditional Name: N-indan-5-yl-3-(1$l^{2}-azinan-3-yl)propionamide Formula: C17H23N2O MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[N]C1)CCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CC(C[N]C1)CCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H23N2O/c20-17(9-6-13-3-2-10-18-12-13)19-16-8-7-14-4-1-5-15(14)11-16/h7-8,11,13H,1-6,9-10,12H2,(H,19,20)