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

Systemtic Name: N-[3-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[3-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide CAS Name: N-[3-[1-[2-(2,3-dimethylphenoxy)ethyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: N-[3-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: N-[3-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C27H29N3O2/c1-20-10-8-15-25(21(20)2)32-19-18-30-24-14-7-6-13-23(24)29-26(30)16-9-17-28-27(31)22-11-4-3-5-12-22/h3-8,10-15H,9,16-19H2,1-2H3,(H,28,31)