N-(2,3-dimethylphenyl)-2-[4-[(2-oxidanylidene-1,3-benzoxazol-3-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[4-[(2-oxidanylidene-1,3-benzoxazol-3-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[4-[(2-oxo-1,3-benzoxazol-3-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[4-[(2-oxo-1,3-benzoxazol-3-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[4-[(2-oxo-1,3-benzoxazol-3-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[4-[(2-keto-1,3-benzoxazol-3-yl)methyl]piperazino]acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)CN3C4=CC=CC=C4OC3=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)CN3C4=CC=CC=C4OC3=O)C

InChI

InChI=1S/C22H26N4O3/c1-16-6-5-7-18(17(16)2)23-21(27)14-24-10-12-25(13-11-24)15-26-19-8-3-4-9-20(19)29-22(26)28/h3-9H,10-15H2,1-2H3,(H,23,27)