4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(4-methoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(4-methoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(4-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(4-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(4-methoxyphenyl)-2-pyrrolidone Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C23H27NO4/c1-26-19-10-8-18(9-11-19)24-15-17(14-23(24)25)16-7-12-21(27-2)22(13-16)28-20-5-3-4-6-20/h7-13,17,20H,3-6,14-15H2,1-2H3