(4S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[(3,4-dichlorophenyl)methyl]pyrrolidin-2-one

Systemtic Name: (4S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[(3,4-dichlorophenyl)methyl]pyrrolidin-2-one Openeye Name: (4S)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[(3,4-dichlorophenyl)methyl]pyrrolidin-2-one CAS Name: (4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[(3,4-dichlorophenyl)methyl]-2-pyrrolidinone IUPAC Name: (4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[(3,4-dichlorophenyl)methyl]pyrrolidin-2-one Traditional Name: (4S)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(3,4-dichlorobenzyl)-2-pyrrolidone Formula: C23H25Cl2NO3 MolecularWeight: 434.3555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25Cl2NO3/c1-28-21-9-7-16(11-22(21)29-18-4-2-3-5-18)17-12-23(27)26(14-17)13-15-6-8-19(24)20(25)10-15/h6-11,17-18H,2-5,12-14H2,1H3/t17-/m1/s1