2-(3-bromanylphenoxy)-N-(1-cyclopropylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(1-cyclopropylpiperidin-4-yl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(1-cyclopropyl-4-piperidyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(1-cyclopropyl-4-piperidinyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(1-cyclopropylpiperidin-4-yl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(1-cyclopropyl-4-piperidyl)acetamide Formula: C16H21BrN2O2 MolecularWeight: 353.25414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CCC(CC2)NC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1CC1N2CCC(CC2)NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H21BrN2O2/c17-12-2-1-3-15(10-12)21-11-16(20)18-13-6-8-19(9-7-13)14-4-5-14/h1-3,10,13-14H,4-9,11H2,(H,18,20)