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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-cyclopropyl-cyclobutanecarboxamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-cyclopropyl-cyclobutanecarboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-imidazolyl]methyl]-N-cyclopropylcyclobutanecarboxamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-cyclopropylcyclobutanecarboxamide Traditional Name: N-[[1-(2-chlorobenzyl)imidazol-2-yl]methyl]-N-cyclopropyl-cyclobutanecarboxamide Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(CC2=NC=CN2CC3=CC=CC=C3Cl)C4CC4

Isomeric SMILES

C1CC(C1)C(=O)N(CC2=NC=CN2CC3=CC=CC=C3Cl)C4CC4

InChI

InChI=1S/C19H22ClN3O/c20-17-7-2-1-4-15(17)12-22-11-10-21-18(22)13-23(16-8-9-16)19(24)14-5-3-6-14/h1-2,4,7,10-11,14,16H,3,5-6,8-9,12-13H2