N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[2-(3-methyl-4-propan-2-yl-phenoxy)propanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[2-(3-methyl-4-propan-2-yl-phenoxy)propanoyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[2-(4-isopropyl-3-methyl-phenoxy)propanoyl]piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxopropyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[2-(3-methyl-4-propan-2-ylphenoxy)propanoyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[2-(4-isopropyl-3-methyl-phenoxy)propanoyl]piperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C(C)OC3=CC(=C(C=C3)C(C)C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C(C)OC3=CC(=C(C=C3)C(C)C)C

InChI

InChI=1S/C23H32N4O4/c1-15(2)20-7-6-19(12-16(20)3)30-18(5)23(29)27-10-8-26(9-11-27)14-22(28)24-21-13-17(4)31-25-21/h6-7,12-13,15,18H,8-11,14H2,1-5H3,(H,24,25,28)