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

Systemtic Name: N-[1-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[1-[1-[3-(4-butan-2-ylphenoxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[1-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O2/c1-4-21(2)23-15-17-25(18-16-23)34-20-10-19-32-27-14-9-8-13-26(27)31-28(32)22(3)30-29(33)24-11-6-5-7-12-24/h5-9,11-18,21-22H,4,10,19-20H2,1-3H3,(H,30,33)