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

Systemtic Name: [4-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperazin-1-yl]-pyrazin-2-yl-methanone Openeye Name: [4-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]piperazin-1-yl]-pyrazin-2-yl-methanone CAS Name: [4-[[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]methyl]-1-piperazinyl]-(2-pyrazinyl)methanone IUPAC Name: [4-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperazin-1-yl]-pyrazin-2-ylmethanone Traditional Name: [4-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]piperazino]-pyrazin-2-yl-methanone Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CN3CCN(CC3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CN3CCN(CC3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C21H23N5O3/c1-15-19(24-20(29-15)16-3-5-17(28-2)6-4-16)14-25-9-11-26(12-10-25)21(27)18-13-22-7-8-23-18/h3-8,13H,9-12,14H2,1-2H3