4-methyl-1-[3-[3-methylbut-2-enyl-(4-methylphenyl)amino]piperidin-1-yl]-2-(oxidanylideneboranylmethylideneamino)pentan-1-one

Systemtic Name: 4-methyl-1-[3-[3-methylbut-2-enyl-(4-methylphenyl)amino]piperidin-1-yl]-2-(oxidanylideneboranylmethylideneamino)pentan-1-one Openeye Name: 4-methyl-1-[3-[4-methyl-N-(3-methylbut-2-enyl)anilino]-1-piperidyl]-2-(oxoboranylmethyleneamino)pentan-1-one CAS Name: 4-methyl-1-[3-[4-methyl-N-(3-methylbut-2-enyl)anilino]-1-piperidinyl]-2-(oxoboranylmethylideneamino)-1-pentanone IUPAC Name: 4-methyl-1-[3-[4-methyl-N-(3-methylbut-2-enyl)anilino]piperidin-1-yl]-2-(oxoboranylmethylideneamino)pentan-1-one Traditional Name: 2-(ketoboranylmethyleneamino)-4-methyl-1-[3-[4-methyl-N-(3-methylbut-2-enyl)anilino]piperidino]pentan-1-one Formula: C24H36BN3O2 MolecularWeight: 409.37254

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Descriptors Computed from Structure

Canonical SMILES:

B(=O)C=NC(CC(C)C)C(=O)N1CCCC(C1)N(CC=C(C)C)C2=CC=C(C=C2)C

Isomeric SMILES

B(=O)C=NC(CC(C)C)C(=O)N1CCCC(C1)N(CC=C(C)C)C2=CC=C(C=C2)C

InChI

InChI=1S/C24H36BN3O2/c1-18(2)12-14-28(21-10-8-20(5)9-11-21)22-7-6-13-27(16-22)24(29)23(15-19(3)4)26-17-25-30/h8-12,17,19,22-23H,6-7,13-16H2,1-5H3