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

Systemtic Name: 3,5-dimethoxy-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]-3,5-dimethoxy-N-methyl-benzamide CAS Name: 3,5-dimethoxy-4-[6-methoxy-3-methyl-5-(pentan-3-ylamino)-2-pyrazinyl]-N-methylbenzamide IUPAC Name: 3,5-dimethoxy-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]-3,5-dimethoxy-N-methyl-benzamide Formula: C21H30N4O4 MolecularWeight: 402.4873

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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)NC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O4/c1-8-14(9-2)24-19-21(29-7)25-18(12(3)23-19)17-15(27-5)10-13(20(26)22-4)11-16(17)28-6/h10-11,14H,8-9H2,1-7H3,(H,22,26)(H,23,24)