3-(1H-benzimidazol-2-yl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]propionamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CCC2=NC3=CC=CC=C3N2)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)CCC2=NC3=CC=CC=C3N2)N4CCOCC4

InChI

InChI=1S/C21H26N4O3/c1-15-6-7-19(28-15)18(25-10-12-27-13-11-25)14-22-21(26)9-8-20-23-16-4-2-3-5-17(16)24-20/h2-7,18H,8-14H2,1H3,(H,22,26)(H,23,24)