1-(4-chlorophenyl)-N-[2-(methoxymethyl)pyrrolidin-1-yl]-2-(2-methylphenyl)imidazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(methoxymethyl)pyrrolidin-1-yl]-2-(2-methylphenyl)imidazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(methoxymethyl)pyrrolidin-1-yl]-2-(o-tolyl)imidazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(methoxymethyl)-1-pyrrolidinyl]-2-(2-methylphenyl)-4-imidazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(methoxymethyl)pyrrolidin-1-yl]-2-(2-methylphenyl)imidazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(methoxymethyl)pyrrolidino]-2-(o-tolyl)imidazole-4-carboxamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=CN2C3=CC=C(C=C3)Cl)C(=O)NN4CCCC4COC

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=CN2C3=CC=C(C=C3)Cl)C(=O)NN4CCCC4COC

InChI

InChI=1S/C23H25ClN4O2/c1-16-6-3-4-8-20(16)22-25-21(14-27(22)18-11-9-17(24)10-12-18)23(29)26-28-13-5-7-19(28)15-30-2/h3-4,6,8-12,14,19H,5,7,13,15H2,1-2H3,(H,26,29)