3-azanyl-4-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-pyridin-2-one

Systemtic Name: 3-azanyl-4-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-pyridin-2-one Openeye Name: 3-amino-4-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-pyridin-2-one CAS Name: 3-amino-4-[2-(4-phenyl-1-piperazinyl)ethyl]-1H-pyridin-2-one IUPAC Name: 3-amino-4-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-pyridin-2-one Traditional Name: 3-amino-4-[2-(4-phenylpiperazino)ethyl]-2-pyridone Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=C(C(=O)NC=C2)N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCC2=C(C(=O)NC=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C17H22N4O/c18-16-14(6-8-19-17(16)22)7-9-20-10-12-21(13-11-20)15-4-2-1-3-5-15/h1-6,8H,7,9-13,18H2,(H,19,22)