4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[5-[[5-(4-methoxyphenyl)oxolan-2-yl]methylamino]pentyl]pyrrolidin-2-one

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[5-[[5-(4-methoxyphenyl)oxolan-2-yl]methylamino]pentyl]pyrrolidin-2-one Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[5-[[5-(4-methoxyphenyl)tetrahydrofuran-2-yl]methylamino]pentyl]pyrrolidin-2-one CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[5-[[5-(4-methoxyphenyl)-2-oxolanyl]methylamino]pentyl]-2-pyrrolidinone IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[5-[[5-(4-methoxyphenyl)oxolan-2-yl]methylamino]pentyl]pyrrolidin-2-one Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[5-[[5-(4-methoxyphenyl)tetrahydrofuran-2-yl]methylamino]pentyl]-2-pyrrolidone Formula: C33H46N2O5 MolecularWeight: 550.72874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC(O2)CNCCCCCN3CC(CC3=O)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC(O2)CNCCCCCN3CC(CC3=O)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C33H46N2O5/c1-37-27-13-10-24(11-14-27)30-17-15-29(40-30)22-34-18-6-3-7-19-35-23-26(21-33(35)36)25-12-16-31(38-2)32(20-25)39-28-8-4-5-9-28/h10-14,16,20,26,28-30,34H,3-9,15,17-19,21-23H2,1-2H3