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

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methylpropyl)cyclopentanecarboxamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-isobutyl-cyclopentanecarboxamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-imidazolyl]methyl]-N-(2-methylpropyl)cyclopentanecarboxamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methylpropyl)cyclopentanecarboxamide Traditional Name: N-[[1-(3-chlorobenzyl)imidazol-2-yl]methyl]-N-isobutyl-cyclopentanecarboxamide Formula: C21H28ClN3O MolecularWeight: 373.91952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=NC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3CCCC3

Isomeric SMILES

CC(C)CN(CC1=NC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3CCCC3

InChI

InChI=1S/C21H28ClN3O/c1-16(2)13-25(21(26)18-7-3-4-8-18)15-20-23-10-11-24(20)14-17-6-5-9-19(22)12-17/h5-6,9-12,16,18H,3-4,7-8,13-15H2,1-2H3