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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4OC

InChI

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