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

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-(5-methyl-2-phenyl-oxazol-4-yl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(5-methyl-2-phenyl-4-oxazolyl)methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-(5-methyl-2-phenyl-oxazol-4-yl)methanone Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H22N4O2/c1-15-20(26-22(29-15)16-8-3-2-4-9-16)23(28)27-13-7-10-17(14-27)21-24-18-11-5-6-12-19(18)25-21/h2-6,8-9,11-12,17H,7,10,13-14H2,1H3,(H,24,25)