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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4)C

InChI

InChI=1S/C28H31N3O2/c1-21-15-16-24(22(2)20-21)28(32)29-17-8-14-27-30-25-12-6-7-13-26(25)31(27)18-9-19-33-23-10-4-3-5-11-23/h3-7,10-13,15-16,20H,8-9,14,17-19H2,1-2H3,(H,29,32)