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

Systemtic Name: (4R)-1-(4-aminophenyl)-4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one Openeye Name: (4R)-1-(4-aminophenyl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: (4R)-1-(4-aminophenyl)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: (4R)-1-(4-aminophenyl)-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one Traditional Name: (4R)-1-(4-aminophenyl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyrrolidone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC=C(C=C3)N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)N)OC4CCCC4

InChI

InChI=1S/C22H26N2O3/c1-26-20-11-6-15(12-21(20)27-19-4-2-3-5-19)16-13-22(25)24(14-16)18-9-7-17(23)8-10-18/h6-12,16,19H,2-5,13-14,23H2,1H3/t16-/m0/s1