N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2-(3-methylindazol-1-yl)ethanamide

Systemtic Name: N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2-(3-methylindazol-1-yl)ethanamide Openeye Name: N-[3-(2,6-dimethyl-1-piperidyl)propyl]-2-(3-methylindazol-1-yl)acetamide CAS Name: N-[3-(2,6-dimethyl-1-piperidinyl)propyl]-2-(3-methyl-1-indazolyl)acetamide IUPAC Name: N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2-(3-methylindazol-1-yl)acetamide Traditional Name: N-[3-(2,6-dimethylpiperidino)propyl]-2-(3-methylindazol-1-yl)acetamide Formula: C20H30N4O MolecularWeight: 342.4784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCNC(=O)CN2C3=CC=CC=C3C(=N2)C)C

Isomeric SMILES

CC1CCCC(N1CCCNC(=O)CN2C3=CC=CC=C3C(=N2)C)C

InChI

InChI=1S/C20H30N4O/c1-15-8-6-9-16(2)23(15)13-7-12-21-20(25)14-24-19-11-5-4-10-18(19)17(3)22-24/h4-5,10-11,15-16H,6-9,12-14H2,1-3H3,(H,21,25)