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

Systemtic Name: 2-[(3R,4S)-3-ethyl-1-pyridin-3-ylcarbonyl-piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(3R,4S)-3-ethyl-1-(pyridine-3-carbonyl)-4-piperidyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(3R,4S)-3-ethyl-1-[oxo(3-pyridinyl)methyl]-4-piperidinyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(3R,4S)-3-ethyl-1-(pyridine-3-carbonyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(3R,4S)-3-ethyl-1-nicotinoyl-4-piperidyl]-N-p-anisyl-acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-3-18-16-26(23(28)20-5-4-11-24-15-20)12-10-19(18)13-22(27)25-14-17-6-8-21(29-2)9-7-17/h4-9,11,15,18-19H,3,10,12-14,16H2,1-2H3,(H,25,27)/t18-,19-/m0/s1