N-[4-(azepan-1-ylcarbonyl)phenyl]-3-bromanyl-4-phenethyloxy-benzamide

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-3-bromanyl-4-phenethyloxy-benzamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-3-bromo-4-phenethyloxy-benzamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-3-bromo-4-phenethyloxybenzamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-3-bromo-4-phenethyloxybenzamide Traditional Name: N-[4-(azepane-1-carbonyl)phenyl]-3-bromo-4-phenethyloxy-benzamide Formula: C28H29BrN2O3 MolecularWeight: 521.44546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

InChI

InChI=1S/C28H29BrN2O3/c29-25-20-23(12-15-26(25)34-19-16-21-8-4-3-5-9-21)27(32)30-24-13-10-22(11-14-24)28(33)31-17-6-1-2-7-18-31/h3-5,8-15,20H,1-2,6-7,16-19H2,(H,30,32)