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

Systemtic Name: N-[1-[2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]-2-phenyl-ethanamide Openeye Name: N-[1-[2-(2-bromo-4-methyl-anilino)-2-oxo-ethyl]-4-piperidyl]-2-phenyl-acetamide CAS Name: N-[1-[2-(2-bromo-4-methylanilino)-2-oxoethyl]-4-piperidinyl]-2-phenylacetamide IUPAC Name: N-[1-[2-(2-bromo-4-methylanilino)-2-oxoethyl]piperidin-4-yl]-2-phenylacetamide Traditional Name: N-[1-[2-(2-bromo-4-methyl-anilino)-2-keto-ethyl]-4-piperidyl]-2-phenyl-acetamide 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)CC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2CCC(CC2)NC(=O)CC3=CC=CC=C3)Br

InChI

InChI=1S/C22H26BrN3O2/c1-16-7-8-20(19(23)13-16)25-22(28)15-26-11-9-18(10-12-26)24-21(27)14-17-5-3-2-4-6-17/h2-8,13,18H,9-12,14-15H2,1H3,(H,24,27)(H,25,28)