2-[(2R)-3-oxidanylidene-1-propan-2-yl-piperazin-2-yl]-N-(3-pyridin-3-yloxypropyl)ethanamide

Systemtic Name: 2-[(2R)-3-oxidanylidene-1-propan-2-yl-piperazin-2-yl]-N-(3-pyridin-3-yloxypropyl)ethanamide Openeye Name: 2-[(2R)-1-isopropyl-3-oxo-piperazin-2-yl]-N-[3-(3-pyridyloxy)propyl]acetamide CAS Name: 2-[(2R)-3-oxo-1-propan-2-yl-2-piperazinyl]-N-[3-(3-pyridinyloxy)propyl]acetamide IUPAC Name: 2-[(2R)-3-oxo-1-propan-2-ylpiperazin-2-yl]-N-(3-pyridin-3-yloxypropyl)acetamide Traditional Name: 2-[(2R)-1-isopropyl-3-keto-piperazin-2-yl]-N-[3-(3-pyridyloxy)propyl]acetamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCNC(=O)C1CC(=O)NCCCOC2=CN=CC=C2

Isomeric SMILES

CC(C)N1CCNC(=O)[C@H]1CC(=O)NCCCOC2=CN=CC=C2

InChI

InChI=1S/C17H26N4O3/c1-13(2)21-9-8-20-17(23)15(21)11-16(22)19-7-4-10-24-14-5-3-6-18-12-14/h3,5-6,12-13,15H,4,7-11H2,1-2H3,(H,19,22)(H,20,23)/t15-/m1/s1