1-[6-[4-[4-(8-methoxyoctoxy)phenyl]piperazin-1-yl]pyridin-3-yl]ethanone

Systemtic Name: 1-[6-[4-[4-(8-methoxyoctoxy)phenyl]piperazin-1-yl]pyridin-3-yl]ethanone Openeye Name: 1-[6-[4-[4-(8-methoxyoctoxy)phenyl]piperazin-1-yl]-3-pyridyl]ethanone CAS Name: 1-[6-[4-[4-(8-methoxyoctoxy)phenyl]-1-piperazinyl]-3-pyridinyl]ethanone IUPAC Name: 1-[6-[4-[4-(8-methoxyoctoxy)phenyl]piperazin-1-yl]pyridin-3-yl]ethanone Traditional Name: 1-[6-[4-[4-(8-methoxyoctoxy)phenyl]piperazino]-3-pyridyl]ethanone Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)OCCCCCCCCOC

Isomeric SMILES

CC(=O)C1=CN=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)OCCCCCCCCOC

InChI

InChI=1S/C26H37N3O3/c1-22(30)23-9-14-26(27-21-23)29-17-15-28(16-18-29)24-10-12-25(13-11-24)32-20-8-6-4-3-5-7-19-31-2/h9-14,21H,3-8,15-20H2,1-2H3