N-(1-cyclopropylpiperidin-4-yl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-2-(4-methylphenoxy)acetamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-2-(4-methylphenoxy)acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)C3CC3

InChI

InChI=1S/C17H24N2O2/c1-13-2-6-16(7-3-13)21-12-17(20)18-14-8-10-19(11-9-14)15-4-5-15/h2-3,6-7,14-15H,4-5,8-12H2,1H3,(H,18,20)