N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-1-(6-chloranylpyridazin-3-yl)piperidine-4-carboxamide

Systemtic Name: N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-1-(6-chloranylpyridazin-3-yl)piperidine-4-carboxamide Openeye Name: N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-1-(6-chloropyridazin-3-yl)piperidine-4-carboxamide CAS Name: N-[1-(4-tert-butylphenyl)-2-methylpropyl]-1-(6-chloro-3-pyridazinyl)-4-piperidinecarboxamide IUPAC Name: N-[1-(4-tert-butylphenyl)-2-methylpropyl]-1-(6-chloropyridazin-3-yl)piperidine-4-carboxamide Traditional Name: N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-1-(6-chloropyridazin-3-yl)isonipecotamide Formula: C24H33ClN4O MolecularWeight: 428.99802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NC(=O)C2CCN(CC2)C3=NN=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NC(=O)C2CCN(CC2)C3=NN=C(C=C3)Cl

InChI

InChI=1S/C24H33ClN4O/c1-16(2)22(17-6-8-19(9-7-17)24(3,4)5)26-23(30)18-12-14-29(15-13-18)21-11-10-20(25)27-28-21/h6-11,16,18,22H,12-15H2,1-5H3,(H,26,30)