3-azanyl-1-butyl-4-[3-(3-piperidin-1-ylpropoxy)phenyl]-1,8-naphthyridin-2-one

Systemtic Name: 3-azanyl-1-butyl-4-[3-(3-piperidin-1-ylpropoxy)phenyl]-1,8-naphthyridin-2-one Openeye Name: 3-amino-1-butyl-4-[3-[3-(1-piperidyl)propoxy]phenyl]-1,8-naphthyridin-2-one CAS Name: 3-amino-1-butyl-4-[3-[3-(1-piperidinyl)propoxy]phenyl]-1,8-naphthyridin-2-one IUPAC Name: 3-amino-1-butyl-4-[3-(3-piperidin-1-ylpropoxy)phenyl]-1,8-naphthyridin-2-one Traditional Name: 3-amino-1-butyl-4-[3-(3-piperidinopropoxy)phenyl]-1,8-naphthyridin-2-one Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC=N2)C(=C(C1=O)N)C3=CC(=CC=C3)OCCCN4CCCCC4

Isomeric SMILES

CCCCN1C2=C(C=CC=N2)C(=C(C1=O)N)C3=CC(=CC=C3)OCCCN4CCCCC4

InChI

InChI=1S/C26H34N4O2/c1-2-3-17-30-25-22(12-8-13-28-25)23(24(27)26(30)31)20-10-7-11-21(19-20)32-18-9-16-29-14-5-4-6-15-29/h7-8,10-13,19H,2-6,9,14-18,27H2,1H3