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

Systemtic Name: 2-[(3R,4S)-1-cyclopropylcarbonyl-3-ethyl-piperidin-4-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[(3R,4S)-1-(cyclopropanecarbonyl)-3-ethyl-4-piperidyl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(3R,4S)-1-[cyclopropyl(oxo)methyl]-3-ethyl-4-piperidinyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[(3R,4S)-1-(cyclopropanecarbonyl)-3-ethylpiperidin-4-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[(3R,4S)-1-(cyclopropanecarbonyl)-3-ethyl-4-piperidyl]-N-(3-pyridylmethyl)acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCC1CC(=O)NCC2=CN=CC=C2)C(=O)C3CC3

Isomeric SMILES

CC[C@H]1CN(CC[C@H]1CC(=O)NCC2=CN=CC=C2)C(=O)C3CC3

InChI

InChI=1S/C19H27N3O2/c1-2-15-13-22(19(24)16-5-6-16)9-7-17(15)10-18(23)21-12-14-4-3-8-20-11-14/h3-4,8,11,15-17H,2,5-7,9-10,12-13H2,1H3,(H,21,23)/t15-,17-/m0/s1