1-(4-chlorophenyl)-4-[(cyclopropylmethylamino)methyl]-N-methyl-N-(5-methylpyridin-2-yl)imidazole-2-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-4-[(cyclopropylmethylamino)methyl]-N-methyl-N-(5-methylpyridin-2-yl)imidazole-2-carboxamide Openeye Name: 1-(4-chlorophenyl)-4-[(cyclopropylmethylamino)methyl]-N-methyl-N-(5-methyl-2-pyridyl)imidazole-2-carboxamide CAS Name: 1-(4-chlorophenyl)-4-[(cyclopropylmethylamino)methyl]-N-methyl-N-(5-methyl-2-pyridinyl)-2-imidazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-4-[(cyclopropylmethylamino)methyl]-N-methyl-N-(5-methylpyridin-2-yl)imidazole-2-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-[(cyclopropylmethylamino)methyl]-N-methyl-N-(5-methyl-2-pyridyl)imidazole-2-carboxamide Formula: C22H24ClN5O MolecularWeight: 409.91186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N(C)C(=O)C2=NC(=CN2C3=CC=C(C=C3)Cl)CNCC4CC4

Isomeric SMILES

CC1=CN=C(C=C1)N(C)C(=O)C2=NC(=CN2C3=CC=C(C=C3)Cl)CNCC4CC4

InChI

InChI=1S/C22H24ClN5O/c1-15-3-10-20(25-11-15)27(2)22(29)21-26-18(13-24-12-16-4-5-16)14-28(21)19-8-6-17(23)7-9-19/h3,6-11,14,16,24H,4-5,12-13H2,1-2H3