N-[[1-[(3,4-dichlorophenyl)methyl]imidazol-2-yl]methyl]-N-propan-2-yl-cyclopentanecarboxamide

Systemtic Name: N-[[1-[(3,4-dichlorophenyl)methyl]imidazol-2-yl]methyl]-N-propan-2-yl-cyclopentanecarboxamide Openeye Name: N-[[1-[(3,4-dichlorophenyl)methyl]imidazol-2-yl]methyl]-N-isopropyl-cyclopentanecarboxamide CAS Name: N-[[1-[(3,4-dichlorophenyl)methyl]-2-imidazolyl]methyl]-N-propan-2-ylcyclopentanecarboxamide IUPAC Name: N-[[1-[(3,4-dichlorophenyl)methyl]imidazol-2-yl]methyl]-N-propan-2-ylcyclopentanecarboxamide Traditional Name: N-[[1-(3,4-dichlorobenzyl)imidazol-2-yl]methyl]-N-isopropyl-cyclopentanecarboxamide Formula: C20H25Cl2N3O MolecularWeight: 394.338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25Cl2N3O/c1-14(2)25(20(26)16-5-3-4-6-16)13-19-23-9-10-24(19)12-15-7-8-17(21)18(22)11-15/h7-11,14,16H,3-6,12-13H2,1-2H3