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

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: N-(3-methylisoxazol-5-yl)-2-(4-p-anisylpiperazino)acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NOC(=C1)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H24N4O3/c1-14-11-18(25-20-14)19-17(23)13-22-9-7-21(8-10-22)12-15-3-5-16(24-2)6-4-15/h3-6,11H,7-10,12-13H2,1-2H3,(H,19,23)