1-cyclopentyl-4-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-cyclopentyl-4-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-cyclopentyl-4-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-cyclopentyl-4-[[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-cyclopentyl-4-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-cyclopentyl-4-[4-(3-fluoro-4-methoxy-benzyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C22H30FN3O3 MolecularWeight: 403.490303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)C3CC(=O)N(C3)C4CCCC4)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)C3CC(=O)N(C3)C4CCCC4)F

InChI

InChI=1S/C22H30FN3O3/c1-29-20-7-6-16(12-19(20)23)14-24-8-10-25(11-9-24)22(28)17-13-21(27)26(15-17)18-4-2-3-5-18/h6-7,12,17-18H,2-5,8-11,13-15H2,1H3