3-methoxy-N-[2-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[2-[1-[3-(2-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4CC=C

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4CC=C

InChI

InChI=1S/C29H31N3O3/c1-3-10-22-11-4-7-16-27(22)35-20-9-19-32-26-15-6-5-14-25(26)31-28(32)17-18-30-29(33)23-12-8-13-24(21-23)34-2/h3-8,11-16,21H,1,9-10,17-20H2,2H3,(H,30,33)