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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=NC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=NC=C4

InChI

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