[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[5-(4-fluorophenyl)thiophen-2-yl]methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[5-(4-fluorophenyl)thiophen-2-yl]methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-[5-(4-fluorophenyl)-2-thienyl]methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-[5-(4-fluorophenyl)-2-thiophenyl]methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[5-(4-fluorophenyl)thiophen-2-yl]methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-[5-(4-fluorophenyl)-2-thienyl]methanone Formula: C23H20FN3OS MolecularWeight: 405.487803

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(S4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(S4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H20FN3OS/c24-17-7-5-15(6-8-17)20-9-10-21(29-20)23(28)27-13-11-16(12-14-27)22-25-18-3-1-2-4-19(18)26-22/h1-10,16H,11-14H2,(H,25,26)