N-(cyclopropylmethyl)-3-methoxy-N-[(4-quinoxalin-2-ylcarbonylmorpholin-2-yl)methyl]benzamide

Systemtic Name: N-(cyclopropylmethyl)-3-methoxy-N-[(4-quinoxalin-2-ylcarbonylmorpholin-2-yl)methyl]benzamide Openeye Name: N-(cyclopropylmethyl)-3-methoxy-N-[[4-(quinoxaline-2-carbonyl)morpholin-2-yl]methyl]benzamide CAS Name: N-(cyclopropylmethyl)-3-methoxy-N-[[4-[oxo(2-quinoxalinyl)methyl]-2-morpholinyl]methyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-3-methoxy-N-[[4-(quinoxaline-2-carbonyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-(cyclopropylmethyl)-3-methoxy-N-[[4-(quinoxaline-2-carbonyl)morpholin-2-yl]methyl]benzamide Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C26H28N4O4/c1-33-20-6-4-5-19(13-20)25(31)30(15-18-9-10-18)17-21-16-29(11-12-34-21)26(32)24-14-27-22-7-2-3-8-23(22)28-24/h2-8,13-14,18,21H,9-12,15-17H2,1H3