N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-3,4-diethoxy-5-(methoxymethyl)benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-3,4-diethoxy-5-(methoxymethyl)benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-3,4-diethoxy-5-(methoxymethyl)benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-3,4-diethoxy-5-(methoxymethyl)benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-3,4-diethoxy-5-(methoxymethyl)benzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-3,4-diethoxy-5-(methoxymethyl)benzamide Formula: C26H26ClN3O4 MolecularWeight: 479.95534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)COC)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)COC)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C26H26ClN3O4/c1-4-33-23-13-16(12-17(15-32-3)24(23)34-5-2)26(31)28-18-10-11-20(27)19(14-18)25-29-21-8-6-7-9-22(21)30-25/h6-14H,4-5,15H2,1-3H3,(H,28,31)(H,29,30)