1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-5-phenyl-pyridin-2-one

Systemtic Name: 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-5-phenyl-pyridin-2-one Openeye Name: 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-5-phenyl-pyridin-2-one CAS Name: 1-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-5-phenyl-2-pyridinone IUPAC Name: 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-5-phenylpyridin-2-one Traditional Name: 1-[4-[4-(2-methoxyphenyl)piperazino]butyl]-5-phenyl-2-pyridone Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCN3C=C(C=CC3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCN3C=C(C=CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O2/c1-31-25-12-6-5-11-24(25)28-19-17-27(18-20-28)15-7-8-16-29-21-23(13-14-26(29)30)22-9-3-2-4-10-22/h2-6,9-14,21H,7-8,15-20H2,1H3