N-(3H-benzimidazol-5-yloxy)-N-(3-methoxypropyl)-6-morpholin-4-yl-2-phenyl-hexanamide

Systemtic Name: N-(3H-benzimidazol-5-yloxy)-N-(3-methoxypropyl)-6-morpholin-4-yl-2-phenyl-hexanamide Openeye Name: N-(3H-benzimidazol-5-yloxy)-N-(3-methoxypropyl)-6-morpholino-2-phenyl-hexanamide CAS Name: N-(3H-benzimidazol-5-yloxy)-N-(3-methoxypropyl)-6-(4-morpholinyl)-2-phenylhexanamide IUPAC Name: N-(3H-benzimidazol-5-yloxy)-N-(3-methoxypropyl)-6-morpholin-4-yl-2-phenylhexanamide Traditional Name: N-(3H-benzimidazol-5-yloxy)-N-(3-methoxypropyl)-6-morpholino-2-phenyl-hexanamide Formula: C27H36N4O4 MolecularWeight: 480.59914

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(C(=O)C(CCCCN1CCOCC1)C2=CC=CC=C2)OC3=CC4=C(C=C3)N=CN4

Isomeric SMILES

COCCCN(C(=O)C(CCCCN1CCOCC1)C2=CC=CC=C2)OC3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C27H36N4O4/c1-33-17-7-14-31(35-23-11-12-25-26(20-23)29-21-28-25)27(32)24(22-8-3-2-4-9-22)10-5-6-13-30-15-18-34-19-16-30/h2-4,8-9,11-12,20-21,24H,5-7,10,13-19H2,1H3,(H,28,29)