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

Systemtic Name: 2,4-dimethyl-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 2,4-dimethyl-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 2,4-dimethyl-N-[5-[1-(1-phenylethyl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2,4-dimethyl-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 2,4-dimethyl-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]benzamide Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4)C

InChI

InChI=1S/C29H33N3O/c1-21-17-18-25(22(2)20-21)29(33)30-19-11-5-8-16-28-31-26-14-9-10-15-27(26)32(28)23(3)24-12-6-4-7-13-24/h4,6-7,9-10,12-15,17-18,20,23H,5,8,11,16,19H2,1-3H3,(H,30,33)