2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[3-(1,3-benzoxazol-2-yl)piperidino]-N-(4-ethylphenyl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H25N3O2/c1-2-16-9-11-18(12-10-16)23-21(26)15-25-13-5-6-17(14-25)22-24-19-7-3-4-8-20(19)27-22/h3-4,7-12,17H,2,5-6,13-15H2,1H3,(H,23,26)