4-[4-[(4-ethanoylpiperazin-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl]-N-methyl-benzamide

Systemtic Name: 4-[4-[(4-ethanoylpiperazin-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl]-N-methyl-benzamide Openeye Name: 4-[4-[(4-acetylpiperazin-1-yl)methyl]-5-methyl-oxazol-2-yl]-N-methyl-benzamide CAS Name: 4-[4-[(4-acetyl-1-piperazinyl)methyl]-5-methyl-2-oxazolyl]-N-methylbenzamide IUPAC Name: 4-[4-[(4-acetylpiperazin-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl]-N-methylbenzamide Traditional Name: 4-[4-[(4-acetylpiperazino)methyl]-5-methyl-oxazol-2-yl]-N-methyl-benzamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NC)CN3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NC)CN3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H24N4O3/c1-13-17(12-22-8-10-23(11-9-22)14(2)24)21-19(26-13)16-6-4-15(5-7-16)18(25)20-3/h4-7H,8-12H2,1-3H3,(H,20,25)