7-[4-[4-(2-phenylphenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one

Systemtic Name: 7-[4-[4-(2-phenylphenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Openeye Name: 7-[4-[4-(2-phenylphenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one CAS Name: 7-[4-[4-(2-phenylphenyl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[4-[4-(2-phenylphenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Traditional Name: 7-[4-[4-(2-phenylphenyl)piperazino]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=N2)OCCCCN3CCN(CC3)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=N2)OCCCCN3CCN(CC3)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C28H32N4O2/c33-26-14-12-23-13-15-27(30-28(23)29-26)34-21-7-6-16-31-17-19-32(20-18-31)25-11-5-4-10-24(25)22-8-2-1-3-9-22/h1-5,8-11,13,15H,6-7,12,14,16-21H2,(H,29,30,33)