N-[1-[2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]-4-tert-butyl-benzamide

Systemtic Name: N-[1-[2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]-4-tert-butyl-benzamide Openeye Name: N-[1-[2-(2-bromo-4-methyl-anilino)-2-oxo-ethyl]-4-piperidyl]-4-tert-butyl-benzamide CAS Name: N-[1-[2-(2-bromo-4-methylanilino)-2-oxoethyl]-4-piperidinyl]-4-tert-butylbenzamide IUPAC Name: N-[1-[2-(2-bromo-4-methylanilino)-2-oxoethyl]piperidin-4-yl]-4-tert-butylbenzamide Traditional Name: N-[1-[2-(2-bromo-4-methyl-anilino)-2-keto-ethyl]-4-piperidyl]-4-tert-butyl-benzamide Formula: C25H32BrN3O2 MolecularWeight: 486.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)Br

InChI

InChI=1S/C25H32BrN3O2/c1-17-5-10-22(21(26)15-17)28-23(30)16-29-13-11-20(12-14-29)27-24(31)18-6-8-19(9-7-18)25(2,3)4/h5-10,15,20H,11-14,16H2,1-4H3,(H,27,31)(H,28,30)