4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-(2-morpholin-4-ylethyl)-3-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-(2-morpholin-4-ylethyl)-3-(pyridin-3-ylmethoxy)benzamide Openeye Name: 4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-(2-morpholinoethyl)-3-(3-pyridylmethoxy)benzamide CAS Name: 4-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]-N-[2-(4-morpholinyl)ethyl]-3-(3-pyridinylmethoxy)benzamide IUPAC Name: 4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-(2-morpholin-4-ylethyl)-3-(pyridin-3-ylmethoxy)benzamide Traditional Name: 4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-(2-morpholinoethyl)-3-(3-pyridylmethoxy)benzamide Formula: C25H29N7O4 MolecularWeight: 491.54226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)C(=O)NCCN3CCOCC3)OCC4=CN=CC=C4

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)C(=O)NCCN3CCOCC3)OCC4=CN=CC=C4

InChI

InChI=1S/C25H29N7O4/c1-18-14-29-23(16-28-18)31-25(34)30-21-5-4-20(13-22(21)36-17-19-3-2-6-26-15-19)24(33)27-7-8-32-9-11-35-12-10-32/h2-6,13-16H,7-12,17H2,1H3,(H,27,33)(H2,29,30,31,34)