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

Systemtic Name: N-[3-[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]-4-methoxy-benzamide Openeye Name: N-[3-[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]-4-methoxy-benzamide CAS Name: N-[3-[1-[3-(2,4-dimethylphenoxy)propyl]-2-benzimidazolyl]propyl]-4-methoxybenzamide IUPAC Name: N-[3-[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]-4-methoxybenzamide Traditional Name: N-[3-[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]-4-methoxy-benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C29H33N3O3/c1-21-11-16-27(22(2)20-21)35-19-7-18-32-26-9-5-4-8-25(26)31-28(32)10-6-17-30-29(33)23-12-14-24(34-3)15-13-23/h4-5,8-9,11-16,20H,6-7,10,17-19H2,1-3H3,(H,30,33)