2-(3-methylindazol-1-yl)-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-(3-methylindazol-1-yl)-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(3-methylindazol-1-yl)-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(3-methyl-1-indazolyl)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(3-methylindazol-1-yl)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(3-methylindazol-1-yl)-N-(3-piperidinopropyl)acetamide Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CC(=O)NCCCN3CCCCC3

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC(=O)NCCCN3CCCCC3

InChI

InChI=1S/C18H26N4O/c1-15-16-8-3-4-9-17(16)22(20-15)14-18(23)19-10-7-13-21-11-5-2-6-12-21/h3-4,8-9H,2,5-7,10-14H2,1H3,(H,19,23)