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

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Formula: C27H27BrN2O3 MolecularWeight: 507.41888

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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)C4=CC=CC=C4)Br

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C27H27BrN2O3/c1-19-12-14-30(15-13-19)27(32)22-8-5-9-23(16-22)29-26(31)18-33-25-11-10-21(17-24(25)28)20-6-3-2-4-7-20/h2-11,16-17,19H,12-15,18H2,1H3,(H,29,31)