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

Systemtic Name: N-[4-[5-(1,4-diazepan-1-ylcarbonyl)furan-2-yl]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[5-(1,4-diazepane-1-carbonyl)-2-furyl]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[5-[1,4-diazepan-1-yl(oxo)methyl]-2-furanyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[5-(1,4-diazepane-1-carbonyl)furan-2-yl]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[5-(1,4-diazepane-1-carbonyl)-2-furyl]phenyl]-2-methoxy-benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=CC=C(O3)C(=O)N4CCCNCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=CC=C(O3)C(=O)N4CCCNCC4

InChI

InChI=1S/C24H25N3O4/c1-30-21-6-3-2-5-19(21)23(28)26-18-9-7-17(8-10-18)20-11-12-22(31-20)24(29)27-15-4-13-25-14-16-27/h2-3,5-12,25H,4,13-16H2,1H3,(H,26,28)