N-cyclopentyl-N-[(4-quinoxalin-2-ylcarbonylmorpholin-2-yl)methyl]benzamide

Systemtic Name: N-cyclopentyl-N-[(4-quinoxalin-2-ylcarbonylmorpholin-2-yl)methyl]benzamide Openeye Name: N-cyclopentyl-N-[[4-(quinoxaline-2-carbonyl)morpholin-2-yl]methyl]benzamide CAS Name: N-cyclopentyl-N-[[4-[oxo(2-quinoxalinyl)methyl]-2-morpholinyl]methyl]benzamide IUPAC Name: N-cyclopentyl-N-[[4-(quinoxaline-2-carbonyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-cyclopentyl-N-[[4-(quinoxaline-2-carbonyl)morpholin-2-yl]methyl]benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2CN(CCO2)C(=O)C3=NC4=CC=CC=C4N=C3)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N(CC2CN(CCO2)C(=O)C3=NC4=CC=CC=C4N=C3)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H28N4O3/c31-25(19-8-2-1-3-9-19)30(20-10-4-5-11-20)18-21-17-29(14-15-33-21)26(32)24-16-27-22-12-6-7-13-23(22)28-24/h1-3,6-9,12-13,16,20-21H,4-5,10-11,14-15,17-18H2