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

Systemtic Name: N-[2-[1-(2,6-dimethylhept-5-enyl)piperidin-4-yl]pyrazol-3-yl]pyridine-3-carboxamide Openeye Name: N-[2-[1-(2,6-dimethylhept-5-enyl)-4-piperidyl]pyrazol-3-yl]pyridine-3-carboxamide CAS Name: N-[2-[1-(2,6-dimethylhept-5-enyl)-4-piperidinyl]-3-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[1-(2,6-dimethylhept-5-enyl)piperidin-4-yl]pyrazol-3-yl]pyridine-3-carboxamide Traditional Name: N-[2-[1-(2,6-dimethylhept-5-enyl)-4-piperidyl]pyrazol-3-yl]nicotinamide Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CN1CCC(CC1)N2C(=CC=N2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC(CCC=C(C)C)CN1CCC(CC1)N2C(=CC=N2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C23H33N5O/c1-18(2)6-4-7-19(3)17-27-14-10-21(11-15-27)28-22(9-13-25-28)26-23(29)20-8-5-12-24-16-20/h5-6,8-9,12-13,16,19,21H,4,7,10-11,14-15,17H2,1-3H3,(H,26,29)