N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]propionamide Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(OC4=CC=CC=C43)C(=O)N5CCOCC5

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(OC4=CC=CC=C43)C(=O)N5CCOCC5

InChI

InChI=1S/C26H28N4O5/c1-2-12-29-19-8-4-5-9-20(19)30(26(29)33)13-11-22(31)27-23-18-7-3-6-10-21(18)35-24(23)25(32)28-14-16-34-17-15-28/h3-10H,2,11-17H2,1H3,(H,27,31)