(2,2-dimethylazetidin-1-yl)-[3-[[4-[(4-fluorophenyl)-(4-methylthiophen-2-yl)methylidene]piperidin-1-yl]methyl]phenyl]methanone

Systemtic Name: (2,2-dimethylazetidin-1-yl)-[3-[[4-[(4-fluorophenyl)-(4-methylthiophen-2-yl)methylidene]piperidin-1-yl]methyl]phenyl]methanone Openeye Name: (2,2-dimethylazetidin-1-yl)-[3-[[4-[(4-fluorophenyl)-(4-methyl-2-thienyl)methylene]-1-piperidyl]methyl]phenyl]methanone CAS Name: (2,2-dimethyl-1-azetidinyl)-[3-[[4-[(4-fluorophenyl)-(4-methyl-2-thiophenyl)methylidene]-1-piperidinyl]methyl]phenyl]methanone IUPAC Name: (2,2-dimethylazetidin-1-yl)-[3-[[4-[(4-fluorophenyl)-(4-methylthiophen-2-yl)methylidene]piperidin-1-yl]methyl]phenyl]methanone Traditional Name: (2,2-dimethylazetidin-1-yl)-[3-[[4-[(4-fluorophenyl)-(4-methyl-2-thienyl)methylene]piperidino]methyl]phenyl]methanone Formula: C30H33FN2OS MolecularWeight: 488.659223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C(=C2CCN(CC2)CC3=CC=CC(=C3)C(=O)N4CCC4(C)C)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CSC(=C1)C(=C2CCN(CC2)CC3=CC=CC(=C3)C(=O)N4CCC4(C)C)C5=CC=C(C=C5)F

InChI

InChI=1S/C30H33FN2OS/c1-21-17-27(35-20-21)28(23-7-9-26(31)10-8-23)24-11-14-32(15-12-24)19-22-5-4-6-25(18-22)29(34)33-16-13-30(33,2)3/h4-10,17-18,20H,11-16,19H2,1-3H3