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

Systemtic Name: N-[1-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]-4-chloranyl-benzamide Openeye Name: 4-chloro-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-chlorobenzamide IUPAC Name: N-[1-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]-4-chlorobenzamide Traditional Name: 4-chloro-N-[1-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Formula: C30H34ClN3O2 MolecularWeight: 504.06286

Click to see the large picture

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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C30H34ClN3O2/c1-4-21(2)23-13-17-26(18-14-23)36-20-8-7-19-34-28-10-6-5-9-27(28)33-29(34)22(3)32-30(35)24-11-15-25(31)16-12-24/h5-6,9-18,21-22H,4,7-8,19-20H2,1-3H3,(H,32,35)