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

Systemtic Name: N-[2-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-methoxy-benzamide CAS Name: N-[2-[1-[3-(3,4-dimethylphenoxy)propyl]-2-benzimidazolyl]ethyl]-2-methoxybenzamide IUPAC Name: N-[2-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-methoxybenzamide Traditional Name: N-[2-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-methoxy-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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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=C4OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4OC)C

InChI

InChI=1S/C28H31N3O3/c1-20-13-14-22(19-21(20)2)34-18-8-17-31-25-11-6-5-10-24(25)30-27(31)15-16-29-28(32)23-9-4-7-12-26(23)33-3/h4-7,9-14,19H,8,15-18H2,1-3H3,(H,29,32)