2-bromanyl-N-[4-[5-(1,4-diazepan-1-ylcarbonyl)furan-2-yl]phenyl]-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-[4-[5-(1,4-diazepan-1-ylcarbonyl)furan-2-yl]phenyl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[4-[5-(1,4-diazepane-1-carbonyl)-2-furyl]phenyl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[4-[5-[1,4-diazepan-1-yl(oxo)methyl]-2-furanyl]phenyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[4-[5-(1,4-diazepane-1-carbonyl)furan-2-yl]phenyl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[4-[5-(1,4-diazepane-1-carbonyl)-2-furyl]phenyl]-5-methoxy-benzamide Formula: C24H24BrN3O4 MolecularWeight: 498.36906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)C3=CC=C(O3)C(=O)N4CCCNCC4

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)C3=CC=C(O3)C(=O)N4CCCNCC4

InChI

InChI=1S/C24H24BrN3O4/c1-31-18-7-8-20(25)19(15-18)23(29)27-17-5-3-16(4-6-17)21-9-10-22(32-21)24(30)28-13-2-11-26-12-14-28/h3-10,15,26H,2,11-14H2,1H3,(H,27,29)