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

Systemtic Name: N-[3-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]propyl]-3-methyl-benzamide Openeye Name: N-[3-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]propyl]-3-methyl-benzamide CAS Name: N-[3-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]propyl]-3-methylbenzamide IUPAC Name: N-[3-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]propyl]-3-methylbenzamide Traditional Name: N-[3-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]propyl]-3-methyl-benzamide Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=C(C=C(C=C4)CC=C)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=C(C=C(C=C4)CC=C)OC

InChI

InChI=1S/C31H35N3O3/c1-4-10-24-16-17-28(29(22-24)36-3)37-20-9-19-34-27-14-6-5-13-26(27)33-30(34)15-8-18-32-31(35)25-12-7-11-23(2)21-25/h4-7,11-14,16-17,21-22H,1,8-10,15,18-20H2,2-3H3,(H,32,35)