3,4-dimethoxy-N-[1-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[1-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]ethyl]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[1-[1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[1-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]ethyl]-3,4-dimethoxy-benzamide Formula: C31H35N3O4 MolecularWeight: 513.6273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3CC=C)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3CC=C)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C31H35N3O4/c1-5-12-23-13-6-9-16-27(23)38-20-11-10-19-34-26-15-8-7-14-25(26)33-30(34)22(2)32-31(35)24-17-18-28(36-3)29(21-24)37-4/h5-9,13-18,21-22H,1,10-12,19-20H2,2-4H3,(H,32,35)