[2-(1H-benzimidazol-2-yl)piperidin-1-yl]-[4-(thietan-3-yloxy)phenyl]methanone

Systemtic Name: [2-(1H-benzimidazol-2-yl)piperidin-1-yl]-[4-(thietan-3-yloxy)phenyl]methanone Openeye Name: [2-(1H-benzimidazol-2-yl)-1-piperidyl]-[4-(thietan-3-yloxy)phenyl]methanone CAS Name: [2-(1H-benzimidazol-2-yl)-1-piperidinyl]-[4-(3-thietanyloxy)phenyl]methanone IUPAC Name: [2-(1H-benzimidazol-2-yl)piperidin-1-yl]-[4-(thietan-3-yloxy)phenyl]methanone Traditional Name: [2-(1H-benzimidazol-2-yl)piperidino]-[4-(thietan-3-yloxy)phenyl]methanone Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)OC5CSC5

Isomeric SMILES

C1CCN(C(C1)C2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)OC5CSC5

InChI

InChI=1S/C22H23N3O2S/c26-22(15-8-10-16(11-9-15)27-17-13-28-14-17)25-12-4-3-7-20(25)21-23-18-5-1-2-6-19(18)24-21/h1-2,5-6,8-11,17,20H,3-4,7,12-14H2,(H,23,24)