7-[4-[4-[2-(2-methylpropoxy)phenyl]piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one

Systemtic Name: 7-[4-[4-[2-(2-methylpropoxy)phenyl]piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one Openeye Name: 7-[4-[4-(2-isobutoxyphenyl)piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one CAS Name: 7-[4-[4-[2-(2-methylpropoxy)phenyl]-1-piperazinyl]butoxy]-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[4-[4-[2-(2-methylpropoxy)phenyl]piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one Traditional Name: 7-[4-[4-(2-isobutoxyphenyl)piperazino]butoxy]-1H-1,8-naphthyridin-2-one Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1N2CCN(CC2)CCCCOC3=NC4=C(C=CC(=O)N4)C=C3

Isomeric SMILES

CC(C)COC1=CC=CC=C1N2CCN(CC2)CCCCOC3=NC4=C(C=CC(=O)N4)C=C3

InChI

InChI=1S/C26H34N4O3/c1-20(2)19-33-23-8-4-3-7-22(23)30-16-14-29(15-17-30)13-5-6-18-32-25-12-10-21-9-11-24(31)27-26(21)28-25/h3-4,7-12,20H,5-6,13-19H2,1-2H3,(H,27,28,31)