2,6-dimethyl-N-[[6-methyl-5-[(4-methylphenyl)methyl]pyrazin-2-yl]carbamoyl]benzamide

Systemtic Name: 2,6-dimethyl-N-[[6-methyl-5-[(4-methylphenyl)methyl]pyrazin-2-yl]carbamoyl]benzamide Openeye Name: 2,6-dimethyl-N-[[6-methyl-5-(p-tolylmethyl)pyrazin-2-yl]carbamoyl]benzamide CAS Name: 2,6-dimethyl-N-[[[6-methyl-5-[(4-methylphenyl)methyl]-2-pyrazinyl]amino]-oxomethyl]benzamide IUPAC Name: 2,6-dimethyl-N-[[6-methyl-5-[(4-methylphenyl)methyl]pyrazin-2-yl]carbamoyl]benzamide Traditional Name: 2,6-dimethyl-N-[[6-methyl-5-(4-methylbenzyl)pyrazin-2-yl]carbamoyl]benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NC=C(N=C2C)NC(=O)NC(=O)C3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NC=C(N=C2C)NC(=O)NC(=O)C3=C(C=CC=C3C)C

InChI

InChI=1S/C23H24N4O2/c1-14-8-10-18(11-9-14)12-19-17(4)25-20(13-24-19)26-23(29)27-22(28)21-15(2)6-5-7-16(21)3/h5-11,13H,12H2,1-4H3,(H2,25,26,27,28,29)