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

Systemtic Name: N-[1-[2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-[2-(2-bromo-4-methyl-anilino)-2-oxo-ethyl]-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-[2-(2-bromo-4-methylanilino)-2-oxoethyl]-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-[2-(2-bromo-4-methylanilino)-2-oxoethyl]piperidin-4-yl]-2-methylbenzamide Traditional Name: N-[1-[2-(2-bromo-4-methyl-anilino)-2-keto-ethyl]-4-piperidyl]-2-methyl-benzamide Formula: C22H26BrN3O2 MolecularWeight: 444.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3C)Br

InChI

InChI=1S/C22H26BrN3O2/c1-15-7-8-20(19(23)13-15)25-21(27)14-26-11-9-17(10-12-26)24-22(28)18-6-4-3-5-16(18)2/h3-8,13,17H,9-12,14H2,1-2H3,(H,24,28)(H,25,27)