N-[3-[(4-fluorophenyl)methyl]pyrrolidin-3-yl]-3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide

Systemtic Name: N-[3-[(4-fluorophenyl)methyl]pyrrolidin-3-yl]-3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide Openeye Name: N-[3-[(4-fluorophenyl)methyl]pyrrolidin-3-yl]-3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide CAS Name: N-[3-[(4-fluorophenyl)methyl]-3-pyrrolidinyl]-3-methoxy-4-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]benzamide IUPAC Name: N-[3-[(4-fluorophenyl)methyl]pyrrolidin-3-yl]-3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide Traditional Name: N-[3-(4-fluorobenzyl)pyrrolidin-3-yl]-3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide Formula: C25H27FN6O3 MolecularWeight: 478.518683

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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)NC3(CCNC3)CC4=CC=C(C=C4)F)OC

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)C(=O)NC3(CCNC3)CC4=CC=C(C=C4)F)OC

InChI

InChI=1S/C25H27FN6O3/c1-16-13-29-22(14-28-16)31-24(34)30-20-8-5-18(11-21(20)35-2)23(33)32-25(9-10-27-15-25)12-17-3-6-19(26)7-4-17/h3-8,11,13-14,27H,9-10,12,15H2,1-2H3,(H,32,33)(H2,29,30,31,34)