N-cyclopropyl-2-[4-[3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[3-[5-(p-tolyl)oxazol-2-yl]propanoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[3-[5-(4-methylphenyl)-2-oxazolyl]-1-oxopropyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[3-[5-(p-tolyl)oxazol-2-yl]propanoyl]piperazino]acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C22H28N4O3/c1-16-2-4-17(5-3-16)19-14-23-21(29-19)8-9-22(28)26-12-10-25(11-13-26)15-20(27)24-18-6-7-18/h2-5,14,18H,6-13,15H2,1H3,(H,24,27)