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

Systemtic Name: N-[2-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-methyl-benzamide Openeye Name: N-[2-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-methyl-benzamide CAS Name: N-[2-[1-[3-(4-methoxyphenoxy)propyl]-2-benzimidazolyl]ethyl]-2-methylbenzamide IUPAC Name: N-[2-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-methylbenzamide Traditional Name: N-[2-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-methyl-benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H29N3O3/c1-20-8-3-4-9-23(20)27(31)28-17-16-26-29-24-10-5-6-11-25(24)30(26)18-7-19-33-22-14-12-21(32-2)13-15-22/h3-6,8-15H,7,16-19H2,1-2H3,(H,28,31)