4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[3-(2-dimethylaminoethyloxy)-5-[(3-methoxyphenyl)methoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[3-(2-dimethylaminoethyloxy)-5-[(3-methoxyphenyl)methoxy]phenyl]pyrrolidin-2-one Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[3-(2-dimethylaminoethyloxy)-5-[(3-methoxyphenyl)methoxy]phenyl]pyrrolidin-2-one CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[3-(2-dimethylaminoethyloxy)-5-[(3-methoxyphenyl)methoxy]phenyl]-2-pyrrolidinone IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[3-(2-dimethylaminoethyloxy)-5-[(3-methoxyphenyl)methoxy]phenyl]pyrrolidin-2-one Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[3-(2-dimethylaminoethyloxy)-5-m-anisyloxy-phenyl]-2-pyrrolidone Formula: C34H42N2O6 MolecularWeight: 574.70708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC(=CC(=C1)OCC2=CC(=CC=C2)OC)N3CC(CC3=O)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CN(C)CCOC1=CC(=CC(=C1)OCC2=CC(=CC=C2)OC)N3CC(CC3=O)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C34H42N2O6/c1-35(2)14-15-40-30-19-27(20-31(21-30)41-23-24-8-7-11-29(16-24)38-3)36-22-26(18-34(36)37)25-12-13-32(39-4)33(17-25)42-28-9-5-6-10-28/h7-8,11-13,16-17,19-21,26,28H,5-6,9-10,14-15,18,22-23H2,1-4H3