copper; N-[morpholin-4-yl(phenyl)methyl]benzamide

Systemtic Name: copper; N-[morpholin-4-yl(phenyl)methyl]benzamide Openeye Name: copper; N-[morpholino(phenyl)methyl]benzamide CAS Name: copper; N-[4-morpholinyl(phenyl)methyl]benzamide IUPAC Name: copper; N-[morpholin-4-yl(phenyl)methyl]benzamide Traditional Name: copper; N-[morpholino(phenyl)methyl]benzamide Formula: C36H40CuN4O4 MolecularWeight: 656.2732

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3.C1COCCN1C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3.[Cu]

Isomeric SMILES

C1COCCN1C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3.C1COCCN1C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3.[Cu]

InChI

InChI=1S/2C18H20N2O2.Cu/c2*21-18(16-9-5-2-6-10-16)19-17(15-7-3-1-4-8-15)20-11-13-22-14-12-20;/h2*1-10,17H,11-14H2,(H,19,21);