N-[5-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]pentyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[5-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]pentyl]-2,4-dimethyl-benzamide Openeye Name: N-[5-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]pentyl]-2,4-dimethyl-benzamide CAS Name: N-[5-[1-[(2,5-dimethylphenyl)methyl]-2-benzimidazolyl]pentyl]-2,4-dimethylbenzamide IUPAC Name: N-[5-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]pentyl]-2,4-dimethylbenzamide Traditional Name: N-[5-[1-(2,5-dimethylbenzyl)benzimidazol-2-yl]pentyl]-2,4-dimethyl-benzamide Formula: C30H35N3O MolecularWeight: 453.6184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=C(C=CC(=C4)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=C(C=CC(=C4)C)C)C

InChI

InChI=1S/C30H35N3O/c1-21-14-16-26(24(4)18-21)30(34)31-17-9-5-6-12-29-32-27-10-7-8-11-28(27)33(29)20-25-19-22(2)13-15-23(25)3/h7-8,10-11,13-16,18-19H,5-6,9,12,17,20H2,1-4H3,(H,31,34)