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

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

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H29N3O4/c1-32-21-11-13-22(14-12-21)34-18-6-17-30-25-10-4-3-9-24(25)29-26(30)15-16-28-27(31)20-7-5-8-23(19-20)33-2/h3-5,7-14,19H,6,15-18H2,1-2H3,(H,28,31)