3,6-diethyl-N-(4-methoxybutan-2-yl)-5-(2-methoxy-4,6-dimethyl-phenyl)pyrazin-2-amine

Systemtic Name: 3,6-diethyl-N-(4-methoxybutan-2-yl)-5-(2-methoxy-4,6-dimethyl-phenyl)pyrazin-2-amine Openeye Name: 3,6-diethyl-5-(2-methoxy-4,6-dimethyl-phenyl)-N-(3-methoxy-1-methyl-propyl)pyrazin-2-amine CAS Name: 3,6-diethyl-N-(4-methoxybutan-2-yl)-5-(2-methoxy-4,6-dimethylphenyl)-2-pyrazinamine IUPAC Name: 3,6-diethyl-N-(4-methoxybutan-2-yl)-5-(2-methoxy-4,6-dimethylphenyl)pyrazin-2-amine Traditional Name: [3,6-diethyl-5-(2-methoxy-4,6-dimethyl-phenyl)pyrazin-2-yl]-(3-methoxy-1-methyl-propyl)amine Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(C)CCOC)CC)C2=C(C=C(C=C2OC)C)C

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(C)CCOC)CC)C2=C(C=C(C=C2OC)C)C

InChI

InChI=1S/C22H33N3O2/c1-8-17-21(20-15(4)12-14(3)13-19(20)27-7)24-18(9-2)22(25-17)23-16(5)10-11-26-6/h12-13,16H,8-11H2,1-7H3,(H,23,25)