N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methylpropyl)cyclobutanecarboxamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methylpropyl)cyclobutanecarboxamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-isobutyl-cyclobutanecarboxamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-imidazolyl]methyl]-N-(2-methylpropyl)cyclobutanecarboxamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methylpropyl)cyclobutanecarboxamide Traditional Name: N-[[1-(3-chlorobenzyl)imidazol-2-yl]methyl]-N-isobutyl-cyclobutanecarboxamide Formula: C20H26ClN3O MolecularWeight: 359.89294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=NC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3CCC3

Isomeric SMILES

CC(C)CN(CC1=NC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3CCC3

InChI

InChI=1S/C20H26ClN3O/c1-15(2)12-24(20(25)17-6-4-7-17)14-19-22-9-10-23(19)13-16-5-3-8-18(21)11-16/h3,5,8-11,15,17H,4,6-7,12-14H2,1-2H3