N-[2-(azepan-1-yl)ethyl]-2-(3-methylindazol-1-yl)ethanamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-2-(3-methylindazol-1-yl)ethanamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-2-(3-methylindazol-1-yl)acetamide CAS Name: N-[2-(1-azepanyl)ethyl]-2-(3-methyl-1-indazolyl)acetamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-2-(3-methylindazol-1-yl)acetamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-2-(3-methylindazol-1-yl)acetamide Formula: C18H26N4O MolecularWeight: 314.42524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CC(=O)NCCN3CCCCCC3

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC(=O)NCCN3CCCCCC3

InChI

InChI=1S/C18H26N4O/c1-15-16-8-4-5-9-17(16)22(20-15)14-18(23)19-10-13-21-11-6-2-3-7-12-21/h4-5,8-9H,2-3,6-7,10-14H2,1H3,(H,19,23)