N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide Formula: C26H25ClN4O3 MolecularWeight: 476.9547

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C)OCC4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C)OCC4=CC=NC=C4

InChI

InChI=1S/C26H25ClN4O3/c1-3-33-23-16-20(6-9-22(23)34-17-18-10-12-28-13-11-18)26(32)30-24(25-29-14-15-31(25)2)19-4-7-21(27)8-5-19/h4-16,24H,3,17H2,1-2H3,(H,30,32)