4-(4-cyclopentyloxy-3-methoxy-phenyl)pyrrolidin-2-one

Systemtic Name: 4-(4-cyclopentyloxy-3-methoxy-phenyl)pyrrolidin-2-one Openeye Name: 4-[4-(cyclopentoxy)-3-methoxy-phenyl]pyrrolidin-2-one CAS Name: 4-(4-cyclopentyloxy-3-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-(4-cyclopentyloxy-3-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(cyclopentoxy)-3-methoxy-phenyl]-2-pyrrolidone Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=O)NC2)OC3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C2CC(=O)NC2)OC3CCCC3

InChI

InChI=1S/C16H21NO3/c1-19-15-8-11(12-9-16(18)17-10-12)6-7-14(15)20-13-4-2-3-5-13/h6-8,12-13H,2-5,9-10H2,1H3,(H,17,18)