3-azanyl-1-butyl-4-(5-methoxy-2-phenylmethoxy-phenyl)pyridin-2-one

Systemtic Name: 3-azanyl-1-butyl-4-(5-methoxy-2-phenylmethoxy-phenyl)pyridin-2-one Openeye Name: 3-amino-4-(2-benzyloxy-5-methoxy-phenyl)-1-butyl-pyridin-2-one CAS Name: 3-amino-1-butyl-4-(5-methoxy-2-phenylmethoxyphenyl)-2-pyridinone IUPAC Name: 3-amino-1-butyl-4-(5-methoxy-2-phenylmethoxyphenyl)pyridin-2-one Traditional Name: 3-amino-4-(2-benzoxy-5-methoxy-phenyl)-1-butyl-2-pyridone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=CC(=C(C1=O)N)C2=C(C=CC(=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CCCCN1C=CC(=C(C1=O)N)C2=C(C=CC(=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-3-4-13-25-14-12-19(22(24)23(25)26)20-15-18(27-2)10-11-21(20)28-16-17-8-6-5-7-9-17/h5-12,14-15H,3-4,13,16,24H2,1-2H3