N-[2-(azepan-1-yl)phenyl]-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CC=CC=C2N3CCCCCC3

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CC=CC=C2N3CCCCCC3

InChI

InChI=1S/C23H34N4O/c1-17(2)16-27-19(4)20(18(3)25-27)15-23(28)24-21-11-7-8-12-22(21)26-13-9-5-6-10-14-26/h7-8,11-12,17H,5-6,9-10,13-16H2,1-4H3,(H,24,28)