N-[2-(3-azanyl-3-oxidanylidene-propoxy)phenyl]-4-(1-benzofuran-2-ylcarbonyl)piperazine-1-carboxamide

Systemtic Name: N-[2-(3-azanyl-3-oxidanylidene-propoxy)phenyl]-4-(1-benzofuran-2-ylcarbonyl)piperazine-1-carboxamide Openeye Name: N-[2-(3-amino-3-oxo-propoxy)phenyl]-4-(benzofuran-2-carbonyl)piperazine-1-carboxamide CAS Name: N-[2-(3-amino-3-oxopropoxy)phenyl]-4-[2-benzofuranyl(oxo)methyl]-1-piperazinecarboxamide IUPAC Name: N-[2-(3-amino-3-oxopropoxy)phenyl]-4-(1-benzofuran-2-carbonyl)piperazine-1-carboxamide Traditional Name: N-[2-(3-amino-3-keto-propoxy)phenyl]-4-(benzofuran-2-carbonyl)piperazine-1-carboxamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3O2)C(=O)NC4=CC=CC=C4OCCC(=O)N

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3O2)C(=O)NC4=CC=CC=C4OCCC(=O)N

InChI

InChI=1S/C23H24N4O5/c24-21(28)9-14-31-19-8-4-2-6-17(19)25-23(30)27-12-10-26(11-13-27)22(29)20-15-16-5-1-3-7-18(16)32-20/h1-8,15H,9-14H2,(H2,24,28)(H,25,30)