(4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[3-(furan-3-ylmethylamino)phenyl]pyrrolidin-2-one

Systemtic Name: (4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[3-(furan-3-ylmethylamino)phenyl]pyrrolidin-2-one Openeye Name: (4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[3-(3-furylmethylamino)phenyl]pyrrolidin-2-one CAS Name: (4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[3-(3-furanylmethylamino)phenyl]-2-pyrrolidinone IUPAC Name: (4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[3-(furan-3-ylmethylamino)phenyl]pyrrolidin-2-one Traditional Name: (4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[3-(3-furfurylamino)phenyl]-2-pyrrolidone Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC=C3)NCC4=COC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=O)N(C2)C3=CC(=CC=C3)NCC4=COC=C4)OC5CCCC5

InChI

InChI=1S/C27H30N2O4/c1-31-25-10-9-20(13-26(25)33-24-7-2-3-8-24)21-14-27(30)29(17-21)23-6-4-5-22(15-23)28-16-19-11-12-32-18-19/h4-6,9-13,15,18,21,24,28H,2-3,7-8,14,16-17H2,1H3/t21-/m0/s1