4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethyl]-1H-pyridin-2-one

Systemtic Name: 4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethyl]-1H-pyridin-2-one Openeye Name: 4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-ethyl]-1H-pyridin-2-one CAS Name: 4-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethyl]-1H-pyridin-2-one IUPAC Name: 4-[2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethyl]-1H-pyridin-2-one Traditional Name: 4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-ethyl]-2-pyridone Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC(=O)NC=C2)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC(=O)NC=C2)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C25H27NO3/c1-28-23-12-11-20(17-24(23)29-21-9-5-6-10-21)22(19-7-3-2-4-8-19)15-18-13-14-26-25(27)16-18/h2-4,7-8,11-14,16-17,21-22H,5-6,9-10,15H2,1H3,(H,26,27)