4-[4-methoxy-3-(3-methylcyclopentyl)oxy-phenyl]pyrrolidin-2-one

Systemtic Name: 4-[4-methoxy-3-(3-methylcyclopentyl)oxy-phenyl]pyrrolidin-2-one Openeye Name: 4-[4-methoxy-3-(3-methylcyclopentoxy)phenyl]pyrrolidin-2-one CAS Name: 4-[4-methoxy-3-(3-methylcyclopentyl)oxyphenyl]-2-pyrrolidinone IUPAC Name: 4-[4-methoxy-3-(3-methylcyclopentyl)oxyphenyl]pyrrolidin-2-one Traditional Name: 4-[4-methoxy-3-(3-methylcyclopentoxy)phenyl]-2-pyrrolidone Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)OC2=C(C=CC(=C2)C3CC(=O)NC3)OC

Isomeric SMILES

CC1CCC(C1)OC2=C(C=CC(=C2)C3CC(=O)NC3)OC

InChI

InChI=1S/C17H23NO3/c1-11-3-5-14(7-11)21-16-8-12(4-6-15(16)20-2)13-9-17(19)18-10-13/h4,6,8,11,13-14H,3,5,7,9-10H2,1-2H3,(H,18,19)