N-[1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[4-[(3,5-dimethylisoxazol-4-yl)methyl]piperazine-1-carbonyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[4-[(3,5-dimethyl-4-isoxazolyl)methyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[4-[(3,5-dimethylisoxazol-4-yl)methyl]piperazine-1-carbonyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N2CCN(CC2)CC3=C(ON=C3C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N2CCN(CC2)CC3=C(ON=C3C)C

InChI

InChI=1S/C23H32N4O3/c1-15(2)21(24-22(28)19-9-7-6-8-16(19)3)23(29)27-12-10-26(11-13-27)14-20-17(4)25-30-18(20)5/h6-9,15,21H,10-14H2,1-5H3,(H,24,28)