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

Systemtic Name: (4R)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[3-(3-phenylpropylamino)phenyl]pyrrolidin-2-one Openeye Name: (4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[3-(3-phenylpropylamino)phenyl]pyrrolidin-2-one CAS Name: (4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[3-(3-phenylpropylamino)phenyl]-2-pyrrolidinone IUPAC Name: (4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[3-(3-phenylpropylamino)phenyl]pyrrolidin-2-one Traditional Name: (4R)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[3-(3-phenylpropylamino)phenyl]-2-pyrrolidone Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC=C3)NCCCC4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=O)N(C2)C3=CC(=CC=C3)NCCCC4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C31H36N2O3/c1-35-29-17-16-24(19-30(29)36-28-14-5-6-15-28)25-20-31(34)33(22-25)27-13-7-12-26(21-27)32-18-8-11-23-9-3-2-4-10-23/h2-4,7,9-10,12-13,16-17,19,21,25,28,32H,5-6,8,11,14-15,18,20,22H2,1H3/t25-/m0/s1