2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[3-(1,3-benzoxazol-2-yl)piperidino]-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3CCCC(C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3CCCC(C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C25H30N4O3/c1-31-21-10-8-20(9-11-21)28-13-15-29(16-14-28)24(30)18-27-12-4-5-19(17-27)25-26-22-6-2-3-7-23(22)32-25/h2-3,6-11,19H,4-5,12-18H2,1H3