N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-bromanyl-5-methoxy-4-propoxy-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-bromanyl-5-methoxy-4-propoxy-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-bromo-5-methoxy-4-propoxy-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-bromo-5-methoxy-4-propoxybenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-bromo-5-methoxy-4-propoxybenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-bromo-5-methoxy-4-propoxy-benzamide Formula: C26H26BrN3O3 MolecularWeight: 508.40694

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C26H26BrN3O3/c1-3-13-33-24-19(27)15-18(16-23(24)32-2)26(31)30-22(14-17-9-5-4-6-10-17)25-28-20-11-7-8-12-21(20)29-25/h4-12,15-16,22H,3,13-14H2,1-2H3,(H,28,29)(H,30,31)