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

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-cyclohexyl-cyclobutanecarboxamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-cyclohexyl-cyclobutanecarboxamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-imidazolyl]methyl]-N-cyclohexylcyclobutanecarboxamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-cyclohexylcyclobutanecarboxamide Traditional Name: N-[[1-(3-chlorobenzyl)imidazol-2-yl]methyl]-N-cyclohexyl-cyclobutanecarboxamide Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=NC=CN2CC3=CC(=CC=C3)Cl)C(=O)C4CCC4

Isomeric SMILES

C1CCC(CC1)N(CC2=NC=CN2CC3=CC(=CC=C3)Cl)C(=O)C4CCC4

InChI

InChI=1S/C22H28ClN3O/c23-19-9-4-6-17(14-19)15-25-13-12-24-21(25)16-26(20-10-2-1-3-11-20)22(27)18-7-5-8-18/h4,6,9,12-14,18,20H,1-3,5,7-8,10-11,15-16H2