N-(4-methyl-2-morpholin-4-yl-pentyl)-2-(phenoxymethyl)benzamide

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-2-(phenoxymethyl)benzamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-2-(phenoxymethyl)benzamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-2-(phenoxymethyl)benzamide Traditional Name: N-(4-methyl-2-morpholino-pentyl)-2-(phenoxymethyl)benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC=CC=C1COC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)C1=CC=CC=C1COC2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C24H32N2O3/c1-19(2)16-21(26-12-14-28-15-13-26)17-25-24(27)23-11-7-6-8-20(23)18-29-22-9-4-3-5-10-22/h3-11,19,21H,12-18H2,1-2H3,(H,25,27)