N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C27H36N4O5 MolecularWeight: 496.59854

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=C(C(=C3)OCC)N4CCOCC4)OCC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=C(C(=C3)OCC)N4CCOCC4)OCC

InChI

InChI=1S/C27H36N4O5/c1-4-12-30-21-9-7-8-10-22(21)31(27(30)33)13-11-26(32)28-20-18-25(36-6-3)23(19-24(20)35-5-2)29-14-16-34-17-15-29/h7-10,18-19H,4-6,11-17H2,1-3H3,(H,28,32)