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

Systemtic Name: N-[5-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]-2,4-dimethyl-benzamide Openeye Name: N-[5-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]-2,4-dimethyl-benzamide CAS Name: N-[5-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]pentyl]-2,4-dimethylbenzamide IUPAC Name: N-[5-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]-2,4-dimethylbenzamide Traditional Name: 2,4-dimethyl-N-[5-(1-p-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=C(C=C4)OC)C

Isomeric SMILES

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

InChI

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