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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3OC)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3OC)NC(=O)C4=CC=CC=C4OC

InChI

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