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

Systemtic Name: N-[(1R)-1-phenyl-2-piperidin-1-yl-ethyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[(1R)-1-phenyl-2-(1-piperidyl)ethyl]-2-(1-piperidyl)acetamide CAS Name: N-[(1R)-1-phenyl-2-(1-piperidinyl)ethyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]-2-piperidin-1-ylacetamide Traditional Name: N-[(1R)-1-phenyl-2-piperidino-ethyl]-2-piperidino-acetamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(C2=CC=CC=C2)NC(=O)CN3CCCCC3

Isomeric SMILES

C1CCN(CC1)C[C@@H](C2=CC=CC=C2)NC(=O)CN3CCCCC3

InChI

InChI=1S/C20H31N3O/c24-20(17-23-14-8-3-9-15-23)21-19(18-10-4-1-5-11-18)16-22-12-6-2-7-13-22/h1,4-5,10-11,19H,2-3,6-9,12-17H2,(H,21,24)/t19-/m0/s1