1-piperidin-1-yl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]ethanone

Systemtic Name: 1-piperidin-1-yl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]ethanone Openeye Name: 1-(1-piperidyl)-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]ethanone CAS Name: 1-(1-piperidinyl)-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]ethanone IUPAC Name: 1-piperidin-1-yl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]ethanone Traditional Name: 1-piperidino-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]ethanone Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)C3=CCNCC3

Isomeric SMILES

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)C3=CCNCC3

InChI

InChI=1S/C18H24N2O2/c21-18(20-12-2-1-3-13-20)14-22-17-6-4-15(5-7-17)16-8-10-19-11-9-16/h4-8,19H,1-3,9-14H2