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

Systemtic Name: 3-azanyl-1-butyl-4-[5-methoxy-2-(2-piperidin-1-ylethoxy)phenyl]pyridin-2-one Openeye Name: 3-amino-1-butyl-4-[5-methoxy-2-[2-(1-piperidyl)ethoxy]phenyl]pyridin-2-one CAS Name: 3-amino-1-butyl-4-[5-methoxy-2-[2-(1-piperidinyl)ethoxy]phenyl]-2-pyridinone IUPAC Name: 3-amino-1-butyl-4-[5-methoxy-2-(2-piperidin-1-ylethoxy)phenyl]pyridin-2-one Traditional Name: 3-amino-1-butyl-4-[5-methoxy-2-(2-piperidinoethoxy)phenyl]-2-pyridone Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=CC(=C(C1=O)N)C2=C(C=CC(=C2)OC)OCCN3CCCCC3

Isomeric SMILES

CCCCN1C=CC(=C(C1=O)N)C2=C(C=CC(=C2)OC)OCCN3CCCCC3

InChI

InChI=1S/C23H33N3O3/c1-3-4-13-26-14-10-19(22(24)23(26)27)20-17-18(28-2)8-9-21(20)29-16-15-25-11-6-5-7-12-25/h8-10,14,17H,3-7,11-13,15-16,24H2,1-2H3