4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-(2-methyl-2-morpholin-4-yl-butyl)benzamide

Systemtic Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-(2-methyl-2-morpholin-4-yl-butyl)benzamide Openeye Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-(2-methyl-2-morpholino-butyl)benzamide CAS Name: 4-[(2,6-dimethyl-4-morpholinyl)methyl]-N-[2-methyl-2-(4-morpholinyl)butyl]benzamide IUPAC Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-(2-methyl-2-morpholin-4-ylbutyl)benzamide Traditional Name: 4-[(2,6-dimethylmorpholino)methyl]-N-(2-methyl-2-morpholino-butyl)benzamide Formula: C23H37N3O3 MolecularWeight: 403.55818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CNC(=O)C1=CC=C(C=C1)CN2CC(OC(C2)C)C)N3CCOCC3

Isomeric SMILES

CCC(C)(CNC(=O)C1=CC=C(C=C1)CN2CC(OC(C2)C)C)N3CCOCC3

InChI

InChI=1S/C23H37N3O3/c1-5-23(4,26-10-12-28-13-11-26)17-24-22(27)21-8-6-20(7-9-21)16-25-14-18(2)29-19(3)15-25/h6-9,18-19H,5,10-17H2,1-4H3,(H,24,27)