N-propyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]propanamide

Systemtic Name: N-propyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]propanamide Openeye Name: N-propyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]propanamide CAS Name: N-propyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]propanamide IUPAC Name: N-propyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]propanamide Traditional Name: N-propyl-2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]propionamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC1=CC=C(C=C1)C2=CCNCC2

Isomeric SMILES

CCCNC(=O)C(C)OC1=CC=C(C=C1)C2=CCNCC2

InChI

InChI=1S/C17H24N2O2/c1-3-10-19-17(20)13(2)21-16-6-4-14(5-7-16)15-8-11-18-12-9-15/h4-8,13,18H,3,9-12H2,1-2H3,(H,19,20)