N-[2-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: N-[2-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[2-[1-[3-(2,6-dimethylphenoxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[2-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4

InChI

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