N,3,5-trimethoxy-4-[6-methoxy-3-methyl-5-(pentan-3-ylamino)pyrazin-2-yl]-N-methyl-benzamide

Systemtic Name: N,3,5-trimethoxy-4-[6-methoxy-3-methyl-5-(pentan-3-ylamino)pyrazin-2-yl]-N-methyl-benzamide Openeye Name: 4-[5-(1-ethylpropylamino)-6-methoxy-3-methyl-pyrazin-2-yl]-N,3,5-trimethoxy-N-methyl-benzamide CAS Name: N,3,5-trimethoxy-4-[6-methoxy-3-methyl-5-(pentan-3-ylamino)-2-pyrazinyl]-N-methylbenzamide IUPAC Name: N,3,5-trimethoxy-4-[6-methoxy-3-methyl-5-(pentan-3-ylamino)pyrazin-2-yl]-N-methylbenzamide Traditional Name: 4-[5-(1-ethylpropylamino)-6-methoxy-3-methyl-pyrazin-2-yl]-N,3,5-trimethoxy-N-methyl-benzamide Formula: C22H32N4O5 MolecularWeight: 432.51328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=NC(=C(N=C1OC)C2=C(C=C(C=C2OC)C(=O)N(C)OC)OC)C

Isomeric SMILES

CCC(CC)NC1=NC(=C(N=C1OC)C2=C(C=C(C=C2OC)C(=O)N(C)OC)OC)C

InChI

InChI=1S/C22H32N4O5/c1-9-15(10-2)24-20-21(30-7)25-19(13(3)23-20)18-16(28-5)11-14(12-17(18)29-6)22(27)26(4)31-8/h11-12,15H,9-10H2,1-8H3,(H,23,24)