5-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]-1H-pyridin-2-one

Systemtic Name: 5-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]-1H-pyridin-2-one Openeye Name: 5-[3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]-1H-pyridin-2-one CAS Name: 5-[3-cyclopentyloxy-4-methoxy-N-(3-pyridinylmethyl)anilino]-1H-pyridin-2-one IUPAC Name: 5-[3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)anilino]-1H-pyridin-2-one Traditional Name: 5-[3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]-2-pyridone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CNC(=O)C=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CNC(=O)C=C3)OC4CCCC4

InChI

InChI=1S/C23H25N3O3/c1-28-21-10-8-18(13-22(21)29-20-6-2-3-7-20)26(16-17-5-4-12-24-14-17)19-9-11-23(27)25-15-19/h4-5,8-15,20H,2-3,6-7,16H2,1H3,(H,25,27)