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

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Formula: C27H26ClN3O4 MolecularWeight: 491.96604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26ClN3O4/c1-31-15-14-29-26(31)25(19-6-11-22(33-2)12-7-19)30-27(32)20-8-13-23(24(16-20)34-3)35-17-18-4-9-21(28)10-5-18/h4-16,25H,17H2,1-3H3,(H,30,32)