N-[1-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide

Systemtic Name: N-[1-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide Openeye Name: 4-methyl-N-[1-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[1-[1-[4-(4-butan-2-ylphenoxy)butyl]-2-benzimidazolyl]ethyl]-4-methylbenzamide IUPAC Name: N-[1-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]-4-methylbenzamide Traditional Name: 4-methyl-N-[1-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C31H37N3O2/c1-5-23(3)25-16-18-27(19-17-25)36-21-9-8-20-34-29-11-7-6-10-28(29)33-30(34)24(4)32-31(35)26-14-12-22(2)13-15-26/h6-7,10-19,23-24H,5,8-9,20-21H2,1-4H3,(H,32,35)