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

Systemtic Name: N-[2-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[2-[1-[4-(4-butan-2-ylphenoxy)butyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[2-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H35N3O2/c1-3-23(2)24-15-17-26(18-16-24)35-22-10-9-21-33-28-14-8-7-13-27(28)32-29(33)19-20-31-30(34)25-11-5-4-6-12-25/h4-8,11-18,23H,3,9-10,19-22H2,1-2H3,(H,31,34)