3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-[(3R)-1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-[(3R)-1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: 3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-[(3R)-1-(2-pyridylmethyl)pyrrolidin-3-yl]benzamide CAS Name: 3-methoxy-4-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]-N-[(3R)-1-(2-pyridinylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: 3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-[(3R)-1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]benzamide Traditional Name: 3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-[(3R)-1-(2-pyridylmethyl)pyrrolidin-3-yl]benzamide Formula: C24H27N7O3 MolecularWeight: 461.51628

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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)NC3CCN(C3)CC4=CC=CC=N4)OC

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)C(=O)N[C@@H]3CCN(C3)CC4=CC=CC=N4)OC

InChI

InChI=1S/C24H27N7O3/c1-16-12-27-22(13-26-16)30-24(33)29-20-7-6-17(11-21(20)34-2)23(32)28-19-8-10-31(15-19)14-18-5-3-4-9-25-18/h3-7,9,11-13,19H,8,10,14-15H2,1-2H3,(H,28,32)(H2,27,29,30,33)/t19-/m1/s1