[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-[(2R)-1-thiophen-2-ylcarbonylpyrrolidin-2-yl]methanone

Systemtic Name: [4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-[(2R)-1-thiophen-2-ylcarbonylpyrrolidin-2-yl]methanone Openeye Name: [4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]-[(2R)-1-(thiophene-2-carbonyl)pyrrolidin-2-yl]methanone CAS Name: [4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]-[(2R)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinyl]methanone IUPAC Name: [4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]-[(2R)-1-(thiophene-2-carbonyl)pyrrolidin-2-yl]methanone Traditional Name: [4-(3-fluoro-4-methoxy-benzyl)piperazino]-[(2R)-1-(2-thenoyl)pyrrolidin-2-yl]methanone Formula: C22H26FN3O3S MolecularWeight: 431.523543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)C3CCCN3C(=O)C4=CC=CS4)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)[C@H]3CCCN3C(=O)C4=CC=CS4)F

InChI

InChI=1S/C22H26FN3O3S/c1-29-19-7-6-16(14-17(19)23)15-24-9-11-25(12-10-24)21(27)18-4-2-8-26(18)22(28)20-5-3-13-30-20/h3,5-7,13-14,18H,2,4,8-12,15H2,1H3/t18-/m1/s1