5-azanyl-1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]pyridin-2-one Openeye Name: 5-amino-1-(3-indan-5-yloxypropyl)pyridin-2-one CAS Name: 5-amino-1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-2-pyridinone IUPAC Name: 5-amino-1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]pyridin-2-one Traditional Name: 5-amino-1-(3-indan-5-yloxypropyl)-2-pyridone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCCN3C=C(C=CC3=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCCN3C=C(C=CC3=O)N

InChI

InChI=1S/C17H20N2O2/c18-15-6-8-17(20)19(12-15)9-2-10-21-16-7-5-13-3-1-4-14(13)11-16/h5-8,11-12H,1-4,9-10,18H2