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

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Formula: C24H29BrN2O3 MolecularWeight: 473.40266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29BrN2O3/c1-16(2)21-14-19(25)7-8-22(21)30-15-23(28)26-20-6-4-5-18(13-20)24(29)27-11-9-17(3)10-12-27/h4-8,13-14,16-17H,9-12,15H2,1-3H3,(H,26,28)