N-[1-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: N-[1-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[1-[1-[4-(2,6-dimethylphenoxy)butyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[1-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c1-20-12-11-13-21(2)26(20)33-19-10-9-18-31-25-17-8-7-16-24(25)30-27(31)22(3)29-28(32)23-14-5-4-6-15-23/h4-8,11-17,22H,9-10,18-19H2,1-3H3,(H,29,32)