N-[3-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide

Systemtic Name: N-[3-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[3-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide CAS Name: N-[3-[1-[4-(2,3-dimethylphenoxy)butyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: N-[3-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: N-[3-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C29H33N3O2/c1-22-12-10-17-27(23(22)2)34-21-9-8-20-32-26-16-7-6-15-25(26)31-28(32)18-11-19-30-29(33)24-13-4-3-5-14-24/h3-7,10,12-17H,8-9,11,18-21H2,1-2H3,(H,30,33)