N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-2-oxidanylidene-2-phenyl-ethanamide

Systemtic Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-2-oxidanylidene-2-phenyl-ethanamide Openeye Name: N-[(3S)-1-indan-2-ylpiperidin-1-ium-3-yl]-2-oxo-2-phenyl-acetamide CAS Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-1-iumyl]-2-oxo-2-phenylacetamide IUPAC Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-2-oxo-2-phenylacetamide Traditional Name: N-[(3S)-1-indan-2-ylpiperidin-1-ium-3-yl]-2-keto-2-phenyl-acetamide Formula: C22H25N2O2+ MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)C2CC3=CC=CC=C3C2)NC(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](C[NH+](C1)C2CC3=CC=CC=C3C2)NC(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c25-21(16-7-2-1-3-8-16)22(26)23-19-11-6-12-24(15-19)20-13-17-9-4-5-10-18(17)14-20/h1-5,7-10,19-20H,6,11-15H2,(H,23,26)/p+1/t19-/m0/s1