3-azanyl-1-butyl-4-[5-methoxy-2-(3-piperidin-1-ylpropoxy)phenyl]pyridin-2-one

Systemtic Name: 3-azanyl-1-butyl-4-[5-methoxy-2-(3-piperidin-1-ylpropoxy)phenyl]pyridin-2-one Openeye Name: 3-amino-1-butyl-4-[5-methoxy-2-[3-(1-piperidyl)propoxy]phenyl]pyridin-2-one CAS Name: 3-amino-1-butyl-4-[5-methoxy-2-[3-(1-piperidinyl)propoxy]phenyl]-2-pyridinone IUPAC Name: 3-amino-1-butyl-4-[5-methoxy-2-(3-piperidin-1-ylpropoxy)phenyl]pyridin-2-one Traditional Name: 3-amino-1-butyl-4-[5-methoxy-2-(3-piperidinopropoxy)phenyl]-2-pyridone Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=CC(=C(C1=O)N)C2=C(C=CC(=C2)OC)OCCCN3CCCCC3

Isomeric SMILES

CCCCN1C=CC(=C(C1=O)N)C2=C(C=CC(=C2)OC)OCCCN3CCCCC3

InChI

InChI=1S/C24H35N3O3/c1-3-4-15-27-16-11-20(23(25)24(27)28)21-18-19(29-2)9-10-22(21)30-17-8-14-26-12-6-5-7-13-26/h9-11,16,18H,3-8,12-15,17,25H2,1-2H3