(4-methylphenyl)-[4-[(4-quinoxalin-2-ylcarbonylmorpholin-2-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: (4-methylphenyl)-[4-[(4-quinoxalin-2-ylcarbonylmorpholin-2-yl)methyl]piperazin-1-yl]methanone Openeye Name: p-tolyl-[4-[[4-(quinoxaline-2-carbonyl)morpholin-2-yl]methyl]piperazin-1-yl]methanone CAS Name: (4-methylphenyl)-[4-[[4-[oxo(2-quinoxalinyl)methyl]-2-morpholinyl]methyl]-1-piperazinyl]methanone IUPAC Name: (4-methylphenyl)-[4-[[4-(quinoxaline-2-carbonyl)morpholin-2-yl]methyl]piperazin-1-yl]methanone Traditional Name: p-tolyl-[4-[[4-(quinoxaline-2-carbonyl)morpholin-2-yl]methyl]piperazino]methanone Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3CN(CCO3)C(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3CN(CCO3)C(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C26H29N5O3/c1-19-6-8-20(9-7-19)25(32)30-12-10-29(11-13-30)17-21-18-31(14-15-34-21)26(33)24-16-27-22-4-2-3-5-23(22)28-24/h2-9,16,21H,10-15,17-18H2,1H3