N-[2-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[1-[3-(4-tert-butylphenoxy)propyl]-2-benzimidazolyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]ethyl]picolinamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=N4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C28H32N4O2/c1-28(2,3)21-12-14-22(15-13-21)34-20-8-19-32-25-11-5-4-9-23(25)31-26(32)16-18-30-27(33)24-10-6-7-17-29-24/h4-7,9-15,17H,8,16,18-20H2,1-3H3,(H,30,33)