4-[4-[(4-ethylthiophen-2-yl)-(4-fluorophenyl)methylidene]piperidin-1-yl]-1-pyrrolidin-1-yl-butan-1-one

Systemtic Name: 4-[4-[(4-ethylthiophen-2-yl)-(4-fluorophenyl)methylidene]piperidin-1-yl]-1-pyrrolidin-1-yl-butan-1-one Openeye Name: 4-[4-[(4-ethyl-2-thienyl)-(4-fluorophenyl)methylene]-1-piperidyl]-1-pyrrolidin-1-yl-butan-1-one CAS Name: 4-[4-[(4-ethyl-2-thiophenyl)-(4-fluorophenyl)methylidene]-1-piperidinyl]-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: 4-[4-[(4-ethylthiophen-2-yl)-(4-fluorophenyl)methylidene]piperidin-1-yl]-1-pyrrolidin-1-ylbutan-1-one Traditional Name: 4-[4-[(4-ethyl-2-thienyl)-(4-fluorophenyl)methylene]piperidino]-1-pyrrolidino-butan-1-one Formula: C26H33FN2OS MolecularWeight: 440.616423

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=C1)C(=C2CCN(CC2)CCCC(=O)N3CCCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CCC1=CSC(=C1)C(=C2CCN(CC2)CCCC(=O)N3CCCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H33FN2OS/c1-2-20-18-24(31-19-20)26(21-7-9-23(27)10-8-21)22-11-16-28(17-12-22)13-5-6-25(30)29-14-3-4-15-29/h7-10,18-19H,2-6,11-17H2,1H3