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

Systemtic Name: 3,5-dimethoxy-4-[6-methoxy-3-methyl-5-(pentan-3-ylamino)pyrazin-2-yl]-N,N-dimethyl-benzamide Openeye Name: 4-[5-(1-ethylpropylamino)-6-methoxy-3-methyl-pyrazin-2-yl]-3,5-dimethoxy-N,N-dimethyl-benzamide CAS Name: 3,5-dimethoxy-4-[6-methoxy-3-methyl-5-(pentan-3-ylamino)-2-pyrazinyl]-N,N-dimethylbenzamide IUPAC Name: 3,5-dimethoxy-4-[6-methoxy-3-methyl-5-(pentan-3-ylamino)pyrazin-2-yl]-N,N-dimethylbenzamide Traditional Name: 4-[5-(1-ethylpropylamino)-6-methoxy-3-methyl-pyrazin-2-yl]-3,5-dimethoxy-N,N-dimethyl-benzamide Formula: C22H32N4O4 MolecularWeight: 416.51388

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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)C)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O4/c1-9-15(10-2)24-20-21(30-8)25-19(13(3)23-20)18-16(28-6)11-14(12-17(18)29-7)22(27)26(4)5/h11-12,15H,9-10H2,1-8H3,(H,23,24)