N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)cyclopropanecarboxamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)cyclopropanecarboxamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)cyclopropanecarboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-imidazolyl]methyl]-N-(2-methoxyethyl)cyclopropanecarboxamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)cyclopropanecarboxamide Traditional Name: N-[[1-(2-chlorobenzyl)imidazol-2-yl]methyl]-N-(2-methoxyethyl)cyclopropanecarboxamide Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC=CN1CC2=CC=CC=C2Cl)C(=O)C3CC3

Isomeric SMILES

COCCN(CC1=NC=CN1CC2=CC=CC=C2Cl)C(=O)C3CC3

InChI

InChI=1S/C18H22ClN3O2/c1-24-11-10-22(18(23)14-6-7-14)13-17-20-8-9-21(17)12-15-4-2-3-5-16(15)19/h2-5,8-9,14H,6-7,10-13H2,1H3