N-[(1R)-1-(2-bromophenyl)ethyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(1-piperidyl)acetamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-piperidin-1-ylacetamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-piperidino-acetamide Formula: C15H21BrN2O MolecularWeight: 325.24404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)CN2CCCCC2

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)CN2CCCCC2

InChI

InChI=1S/C15H21BrN2O/c1-12(13-7-3-4-8-14(13)16)17-15(19)11-18-9-5-2-6-10-18/h3-4,7-8,12H,2,5-6,9-11H2,1H3,(H,17,19)/t12-/m1/s1