N-[2-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[2-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[2-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]phenyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C19H23N5O4 MolecularWeight: 385.41702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC=CC=C2NC(=O)CN3C=C(C=N3)[N+](=O)[O-])C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC=CC=C2NC(=O)CN3C=C(C=N3)[N+](=O)[O-])C

InChI

InChI=1S/C19H23N5O4/c1-13-7-14(2)10-22(9-13)19(26)16-5-3-4-6-17(16)21-18(25)12-23-11-15(8-20-23)24(27)28/h3-6,8,11,13-14H,7,9-10,12H2,1-2H3,(H,21,25)