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

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-4-methyl-pyrrolidin-2-one Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-methyl-pyrrolidin-2-one CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-4-methyl-2-pyrrolidinone IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-4-methylpyrrolidin-2-one Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-methyl-2-pyrrolidone Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC1)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC1(CC(=O)NC1)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C17H23NO3/c1-17(10-16(19)18-11-17)12-7-8-14(20-2)15(9-12)21-13-5-3-4-6-13/h7-9,13H,3-6,10-11H2,1-2H3,(H,18,19)