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

Systemtic Name: 1-pyrrolidin-1-yl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]ethanone Openeye Name: 1-pyrrolidin-1-yl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]ethanone CAS Name: 1-(1-pyrrolidinyl)-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]ethanone IUPAC Name: 1-pyrrolidin-1-yl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]ethanone Traditional Name: 1-pyrrolidino-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]ethanone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=C(C=C2)C3=CCNCC3

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=C(C=C2)C3=CCNCC3

InChI

InChI=1S/C17H22N2O2/c20-17(19-11-1-2-12-19)13-21-16-5-3-14(4-6-16)15-7-9-18-10-8-15/h3-7,18H,1-2,8-13H2