3-bromanyl-N-[2-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]ethyl]-3-bromo-benzamide CAS Name: 3-bromo-N-[2-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]ethyl]-3-bromo-benzamide Formula: C29H30BrN3O3 MolecularWeight: 548.4708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C29H30BrN3O3/c1-3-8-21-13-14-26(27(19-21)35-2)36-18-7-17-33-25-12-5-4-11-24(25)32-28(33)15-16-31-29(34)22-9-6-10-23(30)20-22/h3-6,9-14,19-20H,1,7-8,15-18H2,2H3,(H,31,34)