[4-[2-(phenoxymethyl)benzimidazol-1-yl]piperidin-1-yl]-(1,3-thiazol-5-yl)methanone

Systemtic Name: [4-[2-(phenoxymethyl)benzimidazol-1-yl]piperidin-1-yl]-(1,3-thiazol-5-yl)methanone Openeye Name: [4-[2-(phenoxymethyl)benzimidazol-1-yl]-1-piperidyl]-thiazol-5-yl-methanone CAS Name: [4-[2-(phenoxymethyl)-1-benzimidazolyl]-1-piperidinyl]-(5-thiazolyl)methanone IUPAC Name: [4-[2-(phenoxymethyl)benzimidazol-1-yl]piperidin-1-yl]-(1,3-thiazol-5-yl)methanone Traditional Name: [4-[2-(phenoxymethyl)benzimidazol-1-yl]piperidino]-thiazol-5-yl-methanone Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3N=C2COC4=CC=CC=C4)C(=O)C5=CN=CS5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3N=C2COC4=CC=CC=C4)C(=O)C5=CN=CS5

InChI

InChI=1S/C23H22N4O2S/c28-23(21-14-24-16-30-21)26-12-10-17(11-13-26)27-20-9-5-4-8-19(20)25-22(27)15-29-18-6-2-1-3-7-18/h1-9,14,16-17H,10-13,15H2