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

Systemtic Name: N-[[1-[(3,4-dichlorophenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enyl-cyclopentanecarboxamide Openeye Name: N-allyl-N-[[1-[(3,4-dichlorophenyl)methyl]imidazol-2-yl]methyl]cyclopentanecarboxamide CAS Name: N-[[1-[(3,4-dichlorophenyl)methyl]-2-imidazolyl]methyl]-N-prop-2-enylcyclopentanecarboxamide IUPAC Name: N-[[1-[(3,4-dichlorophenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enylcyclopentanecarboxamide Traditional Name: N-allyl-N-[[1-(3,4-dichlorobenzyl)imidazol-2-yl]methyl]cyclopentanecarboxamide Formula: C20H23Cl2N3O MolecularWeight: 392.32212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23Cl2N3O/c1-2-10-25(20(26)16-5-3-4-6-16)14-19-23-9-11-24(19)13-15-7-8-17(21)18(22)12-15/h2,7-9,11-12,16H,1,3-6,10,13-14H2