N-[[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]-2,4-dimethyl-benzamide Openeye Name: 2,4-dimethyl-N-[[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[3-(4-butan-2-ylphenoxy)propyl]-2-benzimidazolyl]methyl]-2,4-dimethylbenzamide IUPAC Name: N-[[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]methyl]-2,4-dimethylbenzamide Traditional Name: 2,4-dimethyl-N-[[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=C(C=C(C=C4)C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=C(C=C(C=C4)C)C

InChI

InChI=1S/C30H35N3O2/c1-5-22(3)24-12-14-25(15-13-24)35-18-8-17-33-28-10-7-6-9-27(28)32-29(33)20-31-30(34)26-16-11-21(2)19-23(26)4/h6-7,9-16,19,22H,5,8,17-18,20H2,1-4H3,(H,31,34)