5-azanyl-1-[3-(3-pyridin-4-ylpropoxy)propyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[3-(3-pyridin-4-ylpropoxy)propyl]pyridin-2-one Openeye Name: 5-amino-1-[3-[3-(4-pyridyl)propoxy]propyl]pyridin-2-one CAS Name: 5-amino-1-[3-(3-pyridin-4-ylpropoxy)propyl]-2-pyridinone IUPAC Name: 5-amino-1-[3-(3-pyridin-4-ylpropoxy)propyl]pyridin-2-one Traditional Name: 5-amino-1-[3-[3-(4-pyridyl)propoxy]propyl]-2-pyridone Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1N)CCCOCCCC2=CC=NC=C2

Isomeric SMILES

C1=CC(=O)N(C=C1N)CCCOCCCC2=CC=NC=C2

InChI

InChI=1S/C16H21N3O2/c17-15-4-5-16(20)19(13-15)10-2-12-21-11-1-3-14-6-8-18-9-7-14/h4-9,13H,1-3,10-12,17H2