N-[1-[2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[2-(2-bromo-4-methyl-anilino)-2-oxo-ethyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[2-(2-bromo-4-methylanilino)-2-oxoethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[2-(2-bromo-4-methylanilino)-2-oxoethyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[2-(2-bromo-4-methyl-anilino)-2-keto-ethyl]-4-piperidyl]-3-methoxy-benzamide Formula: C22H26BrN3O3 MolecularWeight: 460.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrN3O3/c1-15-6-7-20(19(23)12-15)25-21(27)14-26-10-8-17(9-11-26)24-22(28)16-4-3-5-18(13-16)29-2/h3-7,12-13,17H,8-11,14H2,1-2H3,(H,24,28)(H,25,27)