2-[(3R,4S)-3-ethyl-1-pyridin-3-ylcarbonyl-piperidin-4-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3R,4S)-3-ethyl-1-pyridin-3-ylcarbonyl-piperidin-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3R,4S)-3-ethyl-1-(pyridine-3-carbonyl)-4-piperidyl]acetamide CAS Name: 2-[(3R,4S)-3-ethyl-1-[oxo(3-pyridinyl)methyl]-4-piperidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3R,4S)-3-ethyl-1-(pyridine-3-carbonyl)piperidin-4-yl]acetamide Traditional Name: N-benzyl-2-[(3R,4S)-3-ethyl-1-nicotinoyl-4-piperidyl]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCC1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC[C@H]1CN(CC[C@H]1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-2-18-16-25(22(27)20-9-6-11-23-15-20)12-10-19(18)13-21(26)24-14-17-7-4-3-5-8-17/h3-9,11,15,18-19H,2,10,12-14,16H2,1H3,(H,24,26)/t18-,19-/m0/s1