1-(3-cyclopentyl-4-methoxy-phenyl)pyrrolidin-2-one

Systemtic Name: 1-(3-cyclopentyl-4-methoxy-phenyl)pyrrolidin-2-one Openeye Name: 1-(3-cyclopentyl-4-methoxy-phenyl)pyrrolidin-2-one CAS Name: 1-(3-cyclopentyl-4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 1-(3-cyclopentyl-4-methoxyphenyl)pyrrolidin-2-one Traditional Name: 1-(3-cyclopentyl-4-methoxy-phenyl)-2-pyrrolidone Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCCC2=O)C3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCCC2=O)C3CCCC3

InChI

InChI=1S/C16H21NO2/c1-19-15-9-8-13(17-10-4-7-16(17)18)11-14(15)12-5-2-3-6-12/h8-9,11-12H,2-7,10H2,1H3