2-methoxy-N-[1-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 2-methoxy-N-[1-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 2-methoxy-N-[1-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 2-methoxy-N-[1-[1-[3-(4-methoxyphenoxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 2-methoxy-N-[1-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 2-methoxy-N-[1-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)OC)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)OC)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C27H29N3O4/c1-19(28-27(31)22-9-4-7-12-25(22)33-3)26-29-23-10-5-6-11-24(23)30(26)17-8-18-34-21-15-13-20(32-2)14-16-21/h4-7,9-16,19H,8,17-18H2,1-3H3,(H,28,31)