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

Systemtic Name: 3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-[(3R)-1-methylpyrrolidin-3-yl]benzamide Openeye Name: 3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-[(3R)-1-methylpyrrolidin-3-yl]benzamide CAS Name: 3-methoxy-4-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]-N-[(3R)-1-methyl-3-pyrrolidinyl]benzamide IUPAC Name: 3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-[(3R)-1-methylpyrrolidin-3-yl]benzamide Traditional Name: 3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-[(3R)-1-methylpyrrolidin-3-yl]benzamide Formula: C19H24N6O3 MolecularWeight: 384.43226

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H24N6O3/c1-12-9-21-17(10-20-12)24-19(27)23-15-5-4-13(8-16(15)28-3)18(26)22-14-6-7-25(2)11-14/h4-5,8-10,14H,6-7,11H2,1-3H3,(H,22,26)(H2,21,23,24,27)/t14-/m1/s1