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

Systemtic Name: N-[2-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[1-[4-(4-tert-butylphenoxy)butyl]-2-benzimidazolyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[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(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=N4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C29H34N4O2/c1-29(2,3)22-13-15-23(16-14-22)35-21-9-8-20-33-26-12-5-4-10-24(26)32-27(33)17-19-31-28(34)25-11-6-7-18-30-25/h4-7,10-16,18H,8-9,17,19-21H2,1-3H3,(H,31,34)