N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-cyclopropyl-cyclopentanecarboxamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-cyclopropyl-cyclopentanecarboxamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-cyclopropyl-cyclopentanecarboxamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-imidazolyl]methyl]-N-cyclopropylcyclopentanecarboxamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-cyclopropylcyclopentanecarboxamide Traditional Name: N-[[1-(3-chlorobenzyl)imidazol-2-yl]methyl]-N-cyclopropyl-cyclopentanecarboxamide Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(CC2=NC=CN2CC3=CC(=CC=C3)Cl)C4CC4

Isomeric SMILES

C1CCC(C1)C(=O)N(CC2=NC=CN2CC3=CC(=CC=C3)Cl)C4CC4

InChI

InChI=1S/C20H24ClN3O/c21-17-7-3-4-15(12-17)13-23-11-10-22-19(23)14-24(18-8-9-18)20(25)16-5-1-2-6-16/h3-4,7,10-12,16,18H,1-2,5-6,8-9,13-14H2