4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-3-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-3-(pyridin-3-ylmethoxy)benzamide Openeye Name: 4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-3-(3-pyridylmethoxy)benzamide CAS Name: 4-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-3-(3-pyridinylmethoxy)benzamide IUPAC Name: 4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-3-(pyridin-3-ylmethoxy)benzamide Traditional Name: 4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-3-(3-pyridylmethoxy)benzamide Formula: C26H31N7O3 MolecularWeight: 489.56944

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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)NCCC3CCCN3C)OCC4=CN=CC=C4

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)C(=O)NCCC3CCCN3C)OCC4=CN=CC=C4

InChI

InChI=1S/C26H31N7O3/c1-18-14-30-24(16-29-18)32-26(35)31-22-8-7-20(13-23(22)36-17-19-5-3-10-27-15-19)25(34)28-11-9-21-6-4-12-33(21)2/h3,5,7-8,10,13-16,21H,4,6,9,11-12,17H2,1-2H3,(H,28,34)(H2,30,31,32,35)