2,4-dimethyl-N-[3-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide

Systemtic Name: 2,4-dimethyl-N-[3-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 2,4-dimethyl-N-[3-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 2,4-dimethyl-N-[3-[1-[3-(3-methylphenoxy)propyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 2,4-dimethyl-N-[3-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 2,4-dimethyl-N-[3-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]propyl]benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O2/c1-21-9-6-10-24(20-21)34-18-8-17-32-27-12-5-4-11-26(27)31-28(32)13-7-16-30-29(33)25-15-14-22(2)19-23(25)3/h4-6,9-12,14-15,19-20H,7-8,13,16-18H2,1-3H3,(H,30,33)