N-[1-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[1-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[1-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[1-[1-[4-(4-tert-butylphenoxy)butyl]-2-benzimidazolyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-[1-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]picolinamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)C(C)(C)C)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)C(C)(C)C)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C29H34N4O2/c1-21(31-28(34)25-12-7-8-18-30-25)27-32-24-11-5-6-13-26(24)33(27)19-9-10-20-35-23-16-14-22(15-17-23)29(2,3)4/h5-8,11-18,21H,9-10,19-20H2,1-4H3,(H,31,34)