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

Systemtic Name: 3-[1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(5-methyl-3-phenyl-isoxazole-4-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(5-methyl-3-phenyl-isoxazole-4-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H22N4O3/c1-15-20(21(25-30-15)16-7-3-2-4-8-16)22(28)26-13-11-17(12-14-26)27-19-10-6-5-9-18(19)24-23(27)29/h2-10,17H,11-14H2,1H3,(H,24,29)