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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4O3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4O3)C

InChI

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