N-[1-[(4-fluorophenyl)methyl]pyrrolidin-3-yl]-3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide

Systemtic Name: N-[1-[(4-fluorophenyl)methyl]pyrrolidin-3-yl]-3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide Openeye Name: N-[1-[(4-fluorophenyl)methyl]pyrrolidin-3-yl]-3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide CAS Name: N-[1-[(4-fluorophenyl)methyl]-3-pyrrolidinyl]-3-methoxy-4-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]benzamide IUPAC Name: N-[1-[(4-fluorophenyl)methyl]pyrrolidin-3-yl]-3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide Traditional Name: N-[1-(4-fluorobenzyl)pyrrolidin-3-yl]-3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide Formula: C25H27FN6O3 MolecularWeight: 478.518683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)C(=O)NC3CCN(C3)CC4=CC=C(C=C4)F)OC

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)C(=O)NC3CCN(C3)CC4=CC=C(C=C4)F)OC

InChI

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