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

Systemtic Name: N-(cyclopropylmethyl)-3,4-dimethoxy-N-[(4-quinoxalin-2-ylcarbonylmorpholin-2-yl)methyl]benzamide Openeye Name: N-(cyclopropylmethyl)-3,4-dimethoxy-N-[[4-(quinoxaline-2-carbonyl)morpholin-2-yl]methyl]benzamide CAS Name: N-(cyclopropylmethyl)-3,4-dimethoxy-N-[[4-[oxo(2-quinoxalinyl)methyl]-2-morpholinyl]methyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-3,4-dimethoxy-N-[[4-(quinoxaline-2-carbonyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-(cyclopropylmethyl)-3,4-dimethoxy-N-[[4-(quinoxaline-2-carbonyl)morpholin-2-yl]methyl]benzamide Formula: C27H30N4O5 MolecularWeight: 490.5509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O5/c1-34-24-10-9-19(13-25(24)35-2)26(32)31(15-18-7-8-18)17-20-16-30(11-12-36-20)27(33)23-14-28-21-5-3-4-6-22(21)29-23/h3-6,9-10,13-14,18,20H,7-8,11-12,15-17H2,1-2H3