[2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-6-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-6-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: [2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-6-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: [2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-6-yl]-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: [2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-6-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: (2-p-anisyl-1,3-benzoxazol-6-yl)-(4-pyrazin-2-ylpiperazino)methanone Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=C(O2)C=C(C=C3)C(=O)N4CCN(CC4)C5=NC=CN=C5

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=C(O2)C=C(C=C3)C(=O)N4CCN(CC4)C5=NC=CN=C5

InChI

InChI=1S/C24H23N5O3/c1-31-19-5-2-17(3-6-19)14-23-27-20-7-4-18(15-21(20)32-23)24(30)29-12-10-28(11-13-29)22-16-25-8-9-26-22/h2-9,15-16H,10-14H2,1H3