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

Systemtic Name: N-[1-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide Openeye Name: N-[1-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide CAS Name: N-[1-[1-[3-(3,4-dimethylphenoxy)propyl]-2-benzimidazolyl]ethyl]-3-methylbenzamide IUPAC Name: N-[1-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3-methylbenzamide Traditional Name: N-[1-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC(=CC=C4)C)C

InChI

InChI=1S/C28H31N3O2/c1-19-9-7-10-23(17-19)28(32)29-22(4)27-30-25-11-5-6-12-26(25)31(27)15-8-16-33-24-14-13-20(2)21(3)18-24/h5-7,9-14,17-18,22H,8,15-16H2,1-4H3,(H,29,32)