5-azanyl-1-(3-phenylmethoxypropyl)pyridin-2-one

Systemtic Name: 5-azanyl-1-(3-phenylmethoxypropyl)pyridin-2-one Openeye Name: 5-amino-1-(3-benzyloxypropyl)pyridin-2-one CAS Name: 5-amino-1-(3-phenylmethoxypropyl)-2-pyridinone IUPAC Name: 5-amino-1-(3-phenylmethoxypropyl)pyridin-2-one Traditional Name: 5-amino-1-(3-benzoxypropyl)-2-pyridone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCN2C=C(C=CC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)COCCCN2C=C(C=CC2=O)N

InChI

InChI=1S/C15H18N2O2/c16-14-7-8-15(18)17(11-14)9-4-10-19-12-13-5-2-1-3-6-13/h1-3,5-8,11H,4,9-10,12,16H2