N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-phenylmethoxybenzamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O2/c1-29-15-14-27-24(29)23(19-10-12-21(26)13-11-19)28-25(30)20-8-5-9-22(16-20)31-17-18-6-3-2-4-7-18/h2-16,23H,17H2,1H3,(H,28,30)