7-[4-(4-naphthalen-1-ylpiperazin-1-yl)butanoyl]-3,4-dihydro-1H-1,8-naphthyridin-2-one

Systemtic Name: 7-[4-(4-naphthalen-1-ylpiperazin-1-yl)butanoyl]-3,4-dihydro-1H-1,8-naphthyridin-2-one Openeye Name: 7-[4-[4-(1-naphthyl)piperazin-1-yl]butanoyl]-3,4-dihydro-1H-1,8-naphthyridin-2-one CAS Name: 7-[4-[4-(1-naphthalenyl)-1-piperazinyl]-1-oxobutyl]-3,4-dihydro-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[4-(4-naphthalen-1-ylpiperazin-1-yl)butanoyl]-3,4-dihydro-1H-1,8-naphthyridin-2-one Traditional Name: 7-[4-[4-(1-naphthyl)piperazino]butanoyl]-3,4-dihydro-1H-1,8-naphthyridin-2-one Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=N2)C(=O)CCCN3CCN(CC3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=N2)C(=O)CCCN3CCN(CC3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H28N4O2/c31-24(22-12-10-20-11-13-25(32)28-26(20)27-22)9-4-14-29-15-17-30(18-16-29)23-8-3-6-19-5-1-2-7-21(19)23/h1-3,5-8,10,12H,4,9,11,13-18H2,(H,27,28,32)