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N-(3-methoxy-5,6-dimethyl-pyrazin-2-yl)-4-(2-methoxyphenyl)-N-methyl-piperazine-1-carboxamide

N-(3-methoxy-5,6-dimethyl-pyrazin-2-yl)-4-(2-methoxyphenyl)-N-methyl-piperazine-1-carboxamide

Systemtic Name:N-(3-methoxy-5,6-dimethyl-pyrazin-2-yl)-4-(2-methoxyphenyl)-N-methyl-piperazine-1-carboxamide
Openeye Name:N-(3-methoxy-5,6-dimethyl-pyrazin-2-yl)-4-(2-methoxyphenyl)-N-methyl-piperazine-1-carboxamide
CAS Name:N-(3-methoxy-5,6-dimethyl-2-pyrazinyl)-4-(2-methoxyphenyl)-N-methyl-1-piperazinecarboxamide
IUPAC Name:N-(3-methoxy-5,6-dimethylpyrazin-2-yl)-4-(2-methoxyphenyl)-N-methylpiperazine-1-carboxamide
Traditional Name:N-(3-methoxy-5,6-dimethyl-pyrazin-2-yl)-4-(2-methoxyphenyl)-N-methyl-piperazine-1-carboxamide
Formula: C20H27N5O3
MolecularWeight: 385.46008
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=N1)N(C)C(=O)N2CCN(CC2)C3=CC=CC=C3OC)OC)C


Isomeric SMILES

CC1=C(N=C(C(=N1)N(C)C(=O)N2CCN(CC2)C3=CC=CC=C3OC)OC)C


InChI

InChI=1S/C20H27N5O3/c1-14-15(2)22-19(28-5)18(21-14)23(3)20(26)25-12-10-24(11-13-25)16-8-6-7-9-17(16)27-4/h6-9H,10-13H2,1-5H3


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