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

Systemtic Name: N-[[5-[(4-chlorophenyl)methyl]-6-ethyl-pyrazin-2-yl]carbamoyl]-2,6-dimethyl-benzamide Openeye Name: N-[[5-[(4-chlorophenyl)methyl]-6-ethyl-pyrazin-2-yl]carbamoyl]-2,6-dimethyl-benzamide CAS Name: N-[[[5-[(4-chlorophenyl)methyl]-6-ethyl-2-pyrazinyl]amino]-oxomethyl]-2,6-dimethylbenzamide IUPAC Name: N-[[5-[(4-chlorophenyl)methyl]-6-ethylpyrazin-2-yl]carbamoyl]-2,6-dimethylbenzamide Traditional Name: N-[[5-(4-chlorobenzyl)-6-ethyl-pyrazin-2-yl]carbamoyl]-2,6-dimethyl-benzamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CN=C1CC2=CC=C(C=C2)Cl)NC(=O)NC(=O)C3=C(C=CC=C3C)C

Isomeric SMILES

CCC1=NC(=CN=C1CC2=CC=C(C=C2)Cl)NC(=O)NC(=O)C3=C(C=CC=C3C)C

InChI

InChI=1S/C23H23ClN4O2/c1-4-18-19(12-16-8-10-17(24)11-9-16)25-13-20(26-18)27-23(30)28-22(29)21-14(2)6-5-7-15(21)3/h5-11,13H,4,12H2,1-3H3,(H2,26,27,28,29,30)