3-bromanyl-N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[2-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-4-phenethyloxy-benzamide Formula: C28H29BrN2O3 MolecularWeight: 521.44546

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

InChI

InChI=1S/C28H29BrN2O3/c1-20-13-16-31(17-14-20)28(33)23-9-5-6-10-25(23)30-27(32)22-11-12-26(24(29)19-22)34-18-15-21-7-3-2-4-8-21/h2-12,19-20H,13-18H2,1H3,(H,30,32)