N-[2-[1-(2,6-dimethylhept-5-enyl)piperidin-4-yl]pyrazol-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[1-(2,6-dimethylhept-5-enyl)piperidin-4-yl]pyrazol-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[1-(2,6-dimethylhept-5-enyl)-4-piperidyl]pyrazol-3-yl]-2,2-dimethyl-propanamide CAS Name: N-[2-[1-(2,6-dimethylhept-5-enyl)-4-piperidinyl]-3-pyrazolyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[1-(2,6-dimethylhept-5-enyl)piperidin-4-yl]pyrazol-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[1-(2,6-dimethylhept-5-enyl)-4-piperidyl]pyrazol-3-yl]-2,2-dimethyl-propionamide Formula: C22H38N4O MolecularWeight: 374.56332

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CN1CCC(CC1)N2C(=CC=N2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(CCC=C(C)C)CN1CCC(CC1)N2C(=CC=N2)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H38N4O/c1-17(2)8-7-9-18(3)16-25-14-11-19(12-15-25)26-20(10-13-23-26)24-21(27)22(4,5)6/h8,10,13,18-19H,7,9,11-12,14-16H2,1-6H3,(H,24,27)