N-cyclopentyl-4-methyl-N-[[4-(3-morpholin-4-yl-2-oxidanyl-propyl)morpholin-2-yl]methyl]benzamide

Systemtic Name: N-cyclopentyl-4-methyl-N-[[4-(3-morpholin-4-yl-2-oxidanyl-propyl)morpholin-2-yl]methyl]benzamide Openeye Name: N-cyclopentyl-N-[[4-(2-hydroxy-3-morpholino-propyl)morpholin-2-yl]methyl]-4-methyl-benzamide CAS Name: N-cyclopentyl-N-[[4-[2-hydroxy-3-(4-morpholinyl)propyl]-2-morpholinyl]methyl]-4-methylbenzamide IUPAC Name: N-cyclopentyl-N-[[4-(2-hydroxy-3-morpholin-4-ylpropyl)morpholin-2-yl]methyl]-4-methylbenzamide Traditional Name: N-cyclopentyl-N-[[4-(2-hydroxy-3-morpholino-propyl)morpholin-2-yl]methyl]-4-methyl-benzamide Formula: C25H39N3O4 MolecularWeight: 445.59486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CN(CCO2)CC(CN3CCOCC3)O)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CN(CCO2)CC(CN3CCOCC3)O)C4CCCC4

InChI

InChI=1S/C25H39N3O4/c1-20-6-8-21(9-7-20)25(30)28(22-4-2-3-5-22)19-24-18-27(12-15-32-24)17-23(29)16-26-10-13-31-14-11-26/h6-9,22-24,29H,2-5,10-19H2,1H3