(5-ethyl-1,3-oxazol-4-yl)-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]methanone

Systemtic Name: (5-ethyl-1,3-oxazol-4-yl)-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]methanone Openeye Name: (5-ethyloxazol-4-yl)-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidyl]methanone CAS Name: (5-ethyl-4-oxazolyl)-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (5-ethyl-1,3-oxazol-4-yl)-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]methanone Traditional Name: (5-ethyloxazol-4-yl)-[4-(6-methyl-1H-benzimidazol-2-yl)piperidino]methanone Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CO1)C(=O)N2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CCC1=C(N=CO1)C(=O)N2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C19H22N4O2/c1-3-16-17(20-11-25-16)19(24)23-8-6-13(7-9-23)18-21-14-5-4-12(2)10-15(14)22-18/h4-5,10-11,13H,3,6-9H2,1-2H3,(H,21,22)