N-[[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[1-[4-(2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]methyl]picolinamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=N4

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C27H30N4O2/c1-20(2)21-11-3-6-15-25(21)33-18-10-9-17-31-24-14-5-4-12-22(24)30-26(31)19-29-27(32)23-13-7-8-16-28-23/h3-8,11-16,20H,9-10,17-19H2,1-2H3,(H,29,32)