3-[1-[4-(3-thiophen-2-yl-1,2-oxazol-5-yl)butyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[4-(3-thiophen-2-yl-1,2-oxazol-5-yl)butyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[4-[3-(2-thienyl)isoxazol-5-yl]butyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[4-(3-thiophen-2-yl-5-isoxazolyl)butyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[4-(3-thiophen-2-yl-1,2-oxazol-5-yl)butyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-[3-(2-thienyl)isoxazol-5-yl]butyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCCC4=CC(=NO4)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCCC4=CC(=NO4)C5=CC=CS5

InChI

InChI=1S/C23H26N4O2S/c28-23-24-19-7-1-2-8-21(19)27(23)17-10-13-26(14-11-17)12-4-3-6-18-16-20(25-29-18)22-9-5-15-30-22/h1-2,5,7-9,15-17H,3-4,6,10-14H2,(H,24,28)