1-(3-phenylazanylpropyl)-3-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-(3-phenylazanylpropyl)-3-phenylmethoxy-pyridin-2-one Openeye Name: 1-(3-anilinopropyl)-3-benzyloxy-pyridin-2-one CAS Name: 1-(3-anilinopropyl)-3-phenylmethoxy-2-pyridinone IUPAC Name: 1-(3-anilinopropyl)-3-phenylmethoxypyridin-2-one Traditional Name: 1-(3-anilinopropyl)-3-benzoxy-2-pyridone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CN(C2=O)CCCNC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CN(C2=O)CCCNC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c24-21-20(25-17-18-9-3-1-4-10-18)13-7-15-23(21)16-8-14-22-19-11-5-2-6-12-19/h1-7,9-13,15,22H,8,14,16-17H2