N-butyl-2-heptyl-N'-(3-morpholin-4-yl-1-oxidanyl-1-phenyl-propyl)propanediamide

Systemtic Name: N-butyl-2-heptyl-N'-(3-morpholin-4-yl-1-oxidanyl-1-phenyl-propyl)propanediamide Openeye Name: N-butyl-2-heptyl-N'-(1-hydroxy-3-morpholino-1-phenyl-propyl)propanediamide CAS Name: N-butyl-2-heptyl-N'-[1-hydroxy-3-(4-morpholinyl)-1-phenylpropyl]propanediamide IUPAC Name: N-butyl-2-heptyl-N'-(1-hydroxy-3-morpholin-4-yl-1-phenylpropyl)propanediamide Traditional Name: N-butyl-2-heptyl-N'-(1-hydroxy-3-morpholino-1-phenyl-propyl)malonamide Formula: C27H45N3O4 MolecularWeight: 475.6639

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(=O)NCCCC)C(=O)NC(CCN1CCOCC1)(C2=CC=CC=C2)O

Isomeric SMILES

CCCCCCCC(C(=O)NCCCC)C(=O)NC(CCN1CCOCC1)(C2=CC=CC=C2)O

InChI

InChI=1S/C27H45N3O4/c1-3-5-7-8-12-15-24(25(31)28-17-6-4-2)26(32)29-27(33,23-13-10-9-11-14-23)16-18-30-19-21-34-22-20-30/h9-11,13-14,24,33H,3-8,12,15-22H2,1-2H3,(H,28,31)(H,29,32)