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

Systemtic Name: N-[3-[1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazol-2-yl]propyl]-3-methyl-benzamide Openeye Name: N-[3-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]propyl]-3-methyl-benzamide CAS Name: N-[3-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]propyl]-3-methylbenzamide IUPAC Name: N-[3-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]propyl]-3-methylbenzamide Traditional Name: N-[3-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]propyl]-3-methyl-benzamide Formula: C32H37N3O3 MolecularWeight: 511.65448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=C(C=C(C=C4)CC=C)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=C(C=C(C=C4)CC=C)OC

InChI

InChI=1S/C32H37N3O3/c1-4-11-25-17-18-29(30(23-25)37-3)38-21-8-7-20-35-28-15-6-5-14-27(28)34-31(35)16-10-19-33-32(36)26-13-9-12-24(2)22-26/h4-6,9,12-15,17-18,22-23H,1,7-8,10-11,16,19-21H2,2-3H3,(H,33,36)