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

Systemtic Name: N-cyclopentyl-2-[(3R,4S)-3-ethyl-1-pyridin-3-ylcarbonyl-piperidin-4-yl]ethanamide Openeye Name: N-cyclopentyl-2-[(3R,4S)-3-ethyl-1-(pyridine-3-carbonyl)-4-piperidyl]acetamide CAS Name: N-cyclopentyl-2-[(3R,4S)-3-ethyl-1-[oxo(3-pyridinyl)methyl]-4-piperidinyl]acetamide IUPAC Name: N-cyclopentyl-2-[(3R,4S)-3-ethyl-1-(pyridine-3-carbonyl)piperidin-4-yl]acetamide Traditional Name: N-cyclopentyl-2-[(3R,4S)-3-ethyl-1-nicotinoyl-4-piperidyl]acetamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCC1CC(=O)NC2CCCC2)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC[C@H]1CN(CC[C@H]1CC(=O)NC2CCCC2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H29N3O2/c1-2-15-14-23(20(25)17-6-5-10-21-13-17)11-9-16(15)12-19(24)22-18-7-3-4-8-18/h5-6,10,13,15-16,18H,2-4,7-9,11-12,14H2,1H3,(H,22,24)/t15-,16-/m0/s1