1-[4-(3-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 1-[4-(3-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Openeye Name: 1-[4-hydroxy-4-(3-methoxyphenyl)-1-piperidyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone CAS Name: 1-[4-hydroxy-4-(3-methoxyphenyl)-1-piperidinyl]-2-[4-(2-pyrazinyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-hydroxy-4-(3-methoxyphenyl)piperidin-1-yl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Traditional Name: 1-[4-hydroxy-4-(3-methoxyphenyl)piperidino]-2-(4-pyrazin-2-ylpiperazino)ethanone Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCN(CC2)C(=O)CN3CCN(CC3)C4=NC=CN=C4)O

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCN(CC2)C(=O)CN3CCN(CC3)C4=NC=CN=C4)O

InChI

InChI=1S/C22H29N5O3/c1-30-19-4-2-3-18(15-19)22(29)5-9-27(10-6-22)21(28)17-25-11-13-26(14-12-25)20-16-23-7-8-24-20/h2-4,7-8,15-16,29H,5-6,9-14,17H2,1H3