N-(3-ethylphenyl)-N'-methyl-N'-(pyrazin-2-ylmethyl)butanediamide

Systemtic Name: N-(3-ethylphenyl)-N'-methyl-N'-(pyrazin-2-ylmethyl)butanediamide Openeye Name: N-(3-ethylphenyl)-N'-methyl-N'-(pyrazin-2-ylmethyl)butanediamide CAS Name: N-(3-ethylphenyl)-N'-methyl-N'-(2-pyrazinylmethyl)butanediamide IUPAC Name: N-(3-ethylphenyl)-N'-methyl-N'-(pyrazin-2-ylmethyl)butanediamide Traditional Name: N-(3-ethylphenyl)-N'-methyl-N'-(pyrazin-2-ylmethyl)succinamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CCC(=O)N(C)CC2=NC=CN=C2

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CCC(=O)N(C)CC2=NC=CN=C2

InChI

InChI=1S/C18H22N4O2/c1-3-14-5-4-6-15(11-14)21-17(23)7-8-18(24)22(2)13-16-12-19-9-10-20-16/h4-6,9-12H,3,7-8,13H2,1-2H3,(H,21,23)