N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-cyclopropyl-3-methoxy-benzamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-cyclopropyl-3-methoxy-benzamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-cyclopropyl-3-methoxy-benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-imidazolyl]methyl]-N-cyclopropyl-3-methoxybenzamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-cyclopropyl-3-methoxybenzamide Traditional Name: N-[[1-(2-chlorobenzyl)imidazol-2-yl]methyl]-N-cyclopropyl-3-methoxy-benzamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC2=NC=CN2CC3=CC=CC=C3Cl)C4CC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC2=NC=CN2CC3=CC=CC=C3Cl)C4CC4

InChI

InChI=1S/C22H22ClN3O2/c1-28-19-7-4-6-16(13-19)22(27)26(18-9-10-18)15-21-24-11-12-25(21)14-17-5-2-3-8-20(17)23/h2-8,11-13,18H,9-10,14-15H2,1H3