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

Systemtic Name: 3-methoxy-N-[[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[[1-[3-(2-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4CC=C

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4CC=C

InChI

InChI=1S/C28H29N3O3/c1-3-10-21-11-4-7-16-26(21)34-18-9-17-31-25-15-6-5-14-24(25)30-27(31)20-29-28(32)22-12-8-13-23(19-22)33-2/h3-8,11-16,19H,1,9-10,17-18,20H2,2H3,(H,29,32)