N-[(5-cyclopentyl-6-methyl-pyrazin-2-yl)carbamoyl]-2-methyl-benzamide

Systemtic Name: N-[(5-cyclopentyl-6-methyl-pyrazin-2-yl)carbamoyl]-2-methyl-benzamide Openeye Name: N-[(5-cyclopentyl-6-methyl-pyrazin-2-yl)carbamoyl]-2-methyl-benzamide CAS Name: N-[[(5-cyclopentyl-6-methyl-2-pyrazinyl)amino]-oxomethyl]-2-methylbenzamide IUPAC Name: N-[(5-cyclopentyl-6-methylpyrazin-2-yl)carbamoyl]-2-methylbenzamide Traditional Name: N-[(5-cyclopentyl-6-methyl-pyrazin-2-yl)carbamoyl]-2-methyl-benzamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=O)NC2=CN=C(C(=N2)C)C3CCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=O)NC2=CN=C(C(=N2)C)C3CCCC3

InChI

InChI=1S/C19H22N4O2/c1-12-7-3-6-10-15(12)18(24)23-19(25)22-16-11-20-17(13(2)21-16)14-8-4-5-9-14/h3,6-7,10-11,14H,4-5,8-9H2,1-2H3,(H2,21,22,23,24,25)