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

Systemtic Name: N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]-2,4-dimethyl-benzamide Openeye Name: N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]-2,4-dimethyl-benzamide CAS Name: N-[5-[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]pentyl]-2,4-dimethylbenzamide IUPAC Name: N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]-2,4-dimethylbenzamide Traditional Name: 2,4-dimethyl-N-[5-(1-o-anisylbenzimidazol-2-yl)pentyl]benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4OC)C

InChI

InChI=1S/C29H33N3O2/c1-21-16-17-24(22(2)19-21)29(33)30-18-10-4-5-15-28-31-25-12-7-8-13-26(25)32(28)20-23-11-6-9-14-27(23)34-3/h6-9,11-14,16-17,19H,4-5,10,15,18,20H2,1-3H3,(H,30,33)