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

Systemtic Name: 3-[1-[1-(3,5-dimethyl-1,2-oxazol-4-yl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(3,5-dimethylisoxazol-4-yl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-(3,5-dimethyl-4-isoxazolyl)-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(3,5-dimethyl-1,2-oxazol-4-yl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(3,5-dimethylisoxazol-4-yl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)N2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=C(C(=NO1)C)N2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H29N5O2/c1-15-21(16(2)29-24-15)26-13-7-17(8-14-26)25-11-9-18(10-12-25)27-20-6-4-3-5-19(20)23-22(27)28/h3-6,17-18H,7-14H2,1-2H3,(H,23,28)