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2-oxidanylidene-N-(2-piperidin-1-ylethyl)-2-(1-propan-2-ylindazol-3-yl)ethanamide

2-oxidanylidene-N-(2-piperidin-1-ylethyl)-2-(1-propan-2-ylindazol-3-yl)ethanamide

Systemtic Name:2-oxidanylidene-N-(2-piperidin-1-ylethyl)-2-(1-propan-2-ylindazol-3-yl)ethanamide
Openeye Name:2-(1-isopropylindazol-3-yl)-2-oxo-N-[2-(1-piperidyl)ethyl]acetamide
CAS Name:2-oxo-N-[2-(1-piperidinyl)ethyl]-2-(1-propan-2-yl-3-indazolyl)acetamide
IUPAC Name:2-oxo-N-(2-piperidin-1-ylethyl)-2-(1-propan-2-ylindazol-3-yl)acetamide
Traditional Name:2-(1-isopropylindazol-3-yl)-2-keto-N-(2-piperidinoethyl)acetamide
Formula: C19H26N4O2
MolecularWeight: 342.43534
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)C(=O)NCCN3CCCCC3


Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)C(=O)NCCN3CCCCC3


InChI

InChI=1S/C19H26N4O2/c1-14(2)23-16-9-5-4-8-15(16)17(21-23)18(24)19(25)20-10-13-22-11-6-3-7-12-22/h4-5,8-9,14H,3,6-7,10-13H2,1-2H3,(H,20,25)


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