N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)-4-methyl-benzamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)-4-methyl-benzamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)-4-methyl-benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-imidazolyl]methyl]-N-(2-methoxyethyl)-4-methylbenzamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-(2-methoxyethyl)-4-methylbenzamide Traditional Name: N-[[1-(2-chlorobenzyl)imidazol-2-yl]methyl]-N-(2-methoxyethyl)-4-methyl-benzamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCOC)CC2=NC=CN2CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCOC)CC2=NC=CN2CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClN3O2/c1-17-7-9-18(10-8-17)22(27)26(13-14-28-2)16-21-24-11-12-25(21)15-19-5-3-4-6-20(19)23/h3-12H,13-16H2,1-2H3