7-[5-[4-(2,3-dihydro-1H-inden-4-yl)piperazin-1-yl]pentanoyl]-3,4-dihydro-1H-1,8-naphthyridin-2-one

Systemtic Name: 7-[5-[4-(2,3-dihydro-1H-inden-4-yl)piperazin-1-yl]pentanoyl]-3,4-dihydro-1H-1,8-naphthyridin-2-one Openeye Name: 7-[5-(4-indan-4-ylpiperazin-1-yl)pentanoyl]-3,4-dihydro-1H-1,8-naphthyridin-2-one CAS Name: 7-[5-[4-(2,3-dihydro-1H-inden-4-yl)-1-piperazinyl]-1-oxopentyl]-3,4-dihydro-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[5-[4-(2,3-dihydro-1H-inden-4-yl)piperazin-1-yl]pentanoyl]-3,4-dihydro-1H-1,8-naphthyridin-2-one Traditional Name: 7-[5-(4-indan-4-ylpiperazino)pentanoyl]-3,4-dihydro-1H-1,8-naphthyridin-2-one Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)N3CCN(CC3)CCCCC(=O)C4=NC5=C(CCC(=O)N5)C=C4

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)N3CCN(CC3)CCCCC(=O)C4=NC5=C(CCC(=O)N5)C=C4

InChI

InChI=1S/C26H32N4O2/c31-24(22-12-10-20-11-13-25(32)28-26(20)27-22)9-1-2-14-29-15-17-30(18-16-29)23-8-4-6-19-5-3-7-21(19)23/h4,6,8,10,12H,1-3,5,7,9,11,13-18H2,(H,27,28,32)