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

Systemtic Name: 2,4-dimethyl-N-[3-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 2,4-dimethyl-N-[3-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 2,4-dimethyl-N-[3-[1-[4-(2-methylphenoxy)butyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 2,4-dimethyl-N-[3-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 2,4-dimethyl-N-[3-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4C)C

InChI

InChI=1S/C30H35N3O2/c1-22-16-17-25(24(3)21-22)30(34)31-18-10-15-29-32-26-12-5-6-13-27(26)33(29)19-8-9-20-35-28-14-7-4-11-23(28)2/h4-7,11-14,16-17,21H,8-10,15,18-20H2,1-3H3,(H,31,34)