N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-5-(3-methylindazol-1-yl)-5-oxidanylidene-pentanamide

Systemtic Name: N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-5-(3-methylindazol-1-yl)-5-oxidanylidene-pentanamide Openeye Name: N-[3-(2,6-dimethyl-1-piperidyl)propyl]-5-(3-methylindazol-1-yl)-5-oxo-pentanamide CAS Name: N-[3-(2,6-dimethyl-1-piperidinyl)propyl]-5-(3-methyl-1-indazolyl)-5-oxopentanamide IUPAC Name: N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-5-(3-methylindazol-1-yl)-5-oxopentanamide Traditional Name: N-[3-(2,6-dimethylpiperidino)propyl]-5-keto-5-(3-methylindazol-1-yl)valeramide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCNC(=O)CCCC(=O)N2C3=CC=CC=C3C(=N2)C)C

Isomeric SMILES

CC1CCCC(N1CCCNC(=O)CCCC(=O)N2C3=CC=CC=C3C(=N2)C)C

InChI

InChI=1S/C23H34N4O2/c1-17-9-6-10-18(2)26(17)16-8-15-24-22(28)13-7-14-23(29)27-21-12-5-4-11-20(21)19(3)25-27/h4-5,11-12,17-18H,6-10,13-16H2,1-3H3,(H,24,28)