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

Systemtic Name: (4R)-1-[(3-aminophenyl)methyl]-4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one Openeye Name: (4R)-1-[(3-aminophenyl)methyl]-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: (4R)-1-[(3-aminophenyl)methyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: (4R)-1-[(3-aminophenyl)methyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one Traditional Name: (4R)-1-(3-aminobenzyl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyrrolidone Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)CC3=CC(=CC=C3)N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=O)N(C2)CC3=CC(=CC=C3)N)OC4CCCC4

InChI

InChI=1S/C23H28N2O3/c1-27-21-10-9-17(12-22(21)28-20-7-2-3-8-20)18-13-23(26)25(15-18)14-16-5-4-6-19(24)11-16/h4-6,9-12,18,20H,2-3,7-8,13-15,24H2,1H3/t18-/m0/s1