N-[(1S)-1-phenylethyl]-2-piperidin-4-yl-ethanamide

Systemtic Name: N-[(1S)-1-phenylethyl]-2-piperidin-4-yl-ethanamide Openeye Name: N-[(1S)-1-phenylethyl]-2-(4-piperidyl)acetamide CAS Name: N-[(1S)-1-phenylethyl]-2-(4-piperidinyl)acetamide IUPAC Name: N-[(1S)-1-phenylethyl]-2-piperidin-4-ylacetamide Traditional Name: N-[(1S)-1-phenylethyl]-2-(4-piperidyl)acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2CCNCC2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CC2CCNCC2

InChI

InChI=1S/C15H22N2O/c1-12(14-5-3-2-4-6-14)17-15(18)11-13-7-9-16-10-8-13/h2-6,12-13,16H,7-11H2,1H3,(H,17,18)/t12-/m0/s1