5-methyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-phenyl-1H-imidazole-4-carboxamide

Systemtic Name: 5-methyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-phenyl-1H-imidazole-4-carboxamide Openeye Name: 5-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-phenyl-1H-imidazole-4-carboxamide CAS Name: 5-methyl-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-phenyl-1H-imidazole-4-carboxamide IUPAC Name: 5-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-phenyl-1H-imidazole-4-carboxamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-5-methyl-2-phenyl-1H-imidazole-4-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=C(N=C(N1)C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H22N4O2/c1-15-20(25-21(24-15)17-6-3-2-4-7-17)22(28)23-14-16-9-11-18(12-10-16)26-13-5-8-19(26)27/h2-4,6-7,9-12H,5,8,13-14H2,1H3,(H,23,28)(H,24,25)