4-[3-[3-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]propoxy]-4-methoxy-phenyl]pyrrolidin-2-one

Systemtic Name: 4-[3-[3-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]propoxy]-4-methoxy-phenyl]pyrrolidin-2-one Openeye Name: 4-[3-[3-[4-(4-fluorobenzoyl)-1-piperidyl]propoxy]-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: 4-[3-[3-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]propoxy]-4-methoxyphenyl]-2-pyrrolidinone IUPAC Name: 4-[3-[3-[4-(4-fluorobenzoyl)piperidin-1-yl]propoxy]-4-methoxyphenyl]pyrrolidin-2-one Traditional Name: 4-[3-[3-[4-(4-fluorobenzoyl)piperidino]propoxy]-4-methoxy-phenyl]-2-pyrrolidone Formula: C26H31FN2O4 MolecularWeight: 454.533743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NC2)OCCCN3CCC(CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)NC2)OCCCN3CCC(CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H31FN2O4/c1-32-23-8-5-20(21-16-25(30)28-17-21)15-24(23)33-14-2-11-29-12-9-19(10-13-29)26(31)18-3-6-22(27)7-4-18/h3-8,15,19,21H,2,9-14,16-17H2,1H3,(H,28,30)