N-[1-[2-(2-bromanyl-4-methyl-phenoxy)propanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(2-bromanyl-4-methyl-phenoxy)propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(2-bromo-4-methyl-phenoxy)propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(2-bromo-4-methylphenoxy)-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(2-bromo-4-methylphenoxy)propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(2-bromo-4-methyl-phenoxy)propanoyl]-4-piperidyl]benzamide Formula: C22H25BrN2O3 MolecularWeight: 445.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C22H25BrN2O3/c1-15-8-9-20(19(23)14-15)28-16(2)22(27)25-12-10-18(11-13-25)24-21(26)17-6-4-3-5-7-17/h3-9,14,16,18H,10-13H2,1-2H3,(H,24,26)