N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enyl-cyclopropanecarboxamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enyl-cyclopropanecarboxamide Openeye Name: N-allyl-N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-imidazolyl]methyl]-N-prop-2-enylcyclopropanecarboxamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enylcyclopropanecarboxamide Traditional Name: N-allyl-N-[[1-(3-chlorobenzyl)imidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=NC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3CC3

Isomeric SMILES

C=CCN(CC1=NC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3CC3

InChI

InChI=1S/C18H20ClN3O/c1-2-9-22(18(23)15-6-7-15)13-17-20-8-10-21(17)12-14-4-3-5-16(19)11-14/h2-5,8,10-11,15H,1,6-7,9,12-13H2