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

Systemtic Name: (4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[3-(dimethylamino)phenyl]pyrrolidin-2-one Openeye Name: (4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[3-(dimethylamino)phenyl]pyrrolidin-2-one CAS Name: (4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[3-(dimethylamino)phenyl]-2-pyrrolidinone IUPAC Name: (4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[3-(dimethylamino)phenyl]pyrrolidin-2-one Traditional Name: (4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[3-(dimethylamino)phenyl]-2-pyrrolidone Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)N2CC(CC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CN(C)C1=CC=CC(=C1)N2C[C@H](CC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C24H30N2O3/c1-25(2)19-7-6-8-20(15-19)26-16-18(14-24(26)27)17-11-12-22(28-3)23(13-17)29-21-9-4-5-10-21/h6-8,11-13,15,18,21H,4-5,9-10,14,16H2,1-3H3/t18-/m0/s1