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

Systemtic Name: N-[3-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]-2,4-dimethyl-benzamide Openeye Name: N-[3-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]-2,4-dimethyl-benzamide CAS Name: N-[3-[1-[4-(4-methoxyphenoxy)butyl]-2-benzimidazolyl]propyl]-2,4-dimethylbenzamide IUPAC Name: N-[3-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]-2,4-dimethylbenzamide Traditional Name: N-[3-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]-2,4-dimethyl-benzamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C30H35N3O3/c1-22-12-17-26(23(2)21-22)30(34)31-18-8-11-29-32-27-9-4-5-10-28(27)33(29)19-6-7-20-36-25-15-13-24(35-3)14-16-25/h4-5,9-10,12-17,21H,6-8,11,18-20H2,1-3H3,(H,31,34)