5-[2-(4-oxidanyl-4-thiophen-2-yl-piperidin-1-yl)propanoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[2-(4-oxidanyl-4-thiophen-2-yl-piperidin-1-yl)propanoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-[4-hydroxy-4-(2-thienyl)-1-piperidyl]propanoyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-(4-hydroxy-4-thiophen-2-yl-1-piperidinyl)-1-oxopropyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(4-hydroxy-4-thiophen-2-ylpiperidin-1-yl)propanoyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-[4-hydroxy-4-(2-thienyl)piperidino]propanoyl]-1,3-dihydrobenzimidazol-2-one Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)NC(=O)N2)N3CCC(CC3)(C4=CC=CS4)O

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)NC(=O)N2)N3CCC(CC3)(C4=CC=CS4)O

InChI

InChI=1S/C19H21N3O3S/c1-12(17(23)13-4-5-14-15(11-13)21-18(24)20-14)22-8-6-19(25,7-9-22)16-3-2-10-26-16/h2-5,10-12,25H,6-9H2,1H3,(H2,20,21,24)