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

Systemtic Name: N-cyclopentyl-4-methoxy-N-[(4-quinoxalin-2-ylcarbonylmorpholin-2-yl)methyl]benzamide Openeye Name: N-cyclopentyl-4-methoxy-N-[[4-(quinoxaline-2-carbonyl)morpholin-2-yl]methyl]benzamide CAS Name: N-cyclopentyl-4-methoxy-N-[[4-[oxo(2-quinoxalinyl)methyl]-2-morpholinyl]methyl]benzamide IUPAC Name: N-cyclopentyl-4-methoxy-N-[[4-(quinoxaline-2-carbonyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-cyclopentyl-4-methoxy-N-[[4-(quinoxaline-2-carbonyl)morpholin-2-yl]methyl]benzamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2CN(CCO2)C(=O)C3=NC4=CC=CC=C4N=C3)C5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2CN(CCO2)C(=O)C3=NC4=CC=CC=C4N=C3)C5CCCC5

InChI

InChI=1S/C27H30N4O4/c1-34-21-12-10-19(11-13-21)26(32)31(20-6-2-3-7-20)18-22-17-30(14-15-35-22)27(33)25-16-28-23-8-4-5-9-24(23)29-25/h4-5,8-13,16,20,22H,2-3,6-7,14-15,17-18H2,1H3