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

Systemtic Name: N-[2-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide Openeye Name: N-[2-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide CAS Name: N-[2-[1-[3-(4-methoxyphenoxy)propyl]-2-benzimidazolyl]ethyl]-4-methylbenzamide IUPAC Name: N-[2-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]-4-methylbenzamide Traditional Name: N-[2-[1-[3-(4-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=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)OC

InChI

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