N-[3-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]propyl]-3-chloranyl-benzamide

Systemtic Name: N-[3-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]propyl]-3-chloranyl-benzamide Openeye Name: N-[3-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]propyl]-3-chloro-benzamide CAS Name: N-[3-[1-[3-(4-tert-butylphenoxy)propyl]-2-benzimidazolyl]propyl]-3-chlorobenzamide IUPAC Name: N-[3-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]propyl]-3-chlorobenzamide Traditional Name: N-[3-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]propyl]-3-chloro-benzamide Formula: C30H34ClN3O2 MolecularWeight: 504.06286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C30H34ClN3O2/c1-30(2,3)23-14-16-25(17-15-23)36-20-8-19-34-27-12-5-4-11-26(27)33-28(34)13-7-18-32-29(35)22-9-6-10-24(31)21-22/h4-6,9-12,14-17,21H,7-8,13,18-20H2,1-3H3,(H,32,35)