2-(4-bromanyl-3-methyl-phenoxy)-N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[4-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Formula: C22H25BrN2O3 MolecularWeight: 445.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=C(C=C3)Br)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=C(C=C3)Br)C

InChI

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