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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-ethyl-cyclobutanecarboxamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-ethyl-cyclobutanecarboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-imidazolyl]methyl]-N-ethylcyclobutanecarboxamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-ethylcyclobutanecarboxamide Traditional Name: N-[[1-(2-chlorobenzyl)imidazol-2-yl]methyl]-N-ethyl-cyclobutanecarboxamide Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC=CN1CC2=CC=CC=C2Cl)C(=O)C3CCC3

Isomeric SMILES

CCN(CC1=NC=CN1CC2=CC=CC=C2Cl)C(=O)C3CCC3

InChI

InChI=1S/C18H22ClN3O/c1-2-21(18(23)14-7-5-8-14)13-17-20-10-11-22(17)12-15-6-3-4-9-16(15)19/h3-4,6,9-11,14H,2,5,7-8,12-13H2,1H3