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

Systemtic Name: 3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide CAS Name: 3-methoxy-4-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide Traditional Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzamide Formula: C25H28N6O3 MolecularWeight: 460.52822

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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=C4)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=C4)OC

InChI

InChI=1S/C25H28N6O3/c1-17-13-27-23(14-26-17)30-25(33)29-21-9-8-19(12-22(21)34-2)24(32)28-20-10-11-31(16-20)15-18-6-4-3-5-7-18/h3-9,12-14,20H,10-11,15-16H2,1-2H3,(H,28,32)(H2,27,29,30,33)/t20-/m1/s1