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

Systemtic Name: N-[2-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-methyl-benzamide Openeye Name: N-[2-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-methyl-benzamide CAS Name: N-[2-[1-[3-(3,4-dimethylphenoxy)propyl]-2-benzimidazolyl]ethyl]-2-methylbenzamide IUPAC Name: N-[2-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-methylbenzamide Traditional Name: N-[2-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-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=C2CCNC(=O)C4=CC=CC=C4C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4C)C

InChI

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