N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide Openeye Name: N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide CAS Name: N-[3-[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide Traditional Name: N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]picolinamide Formula: C27H30N4O2 MolecularWeight: 442.5527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C27H30N4O2/c1-21-13-15-22(16-14-21)33-20-7-6-19-31-25-11-3-2-9-23(25)30-26(31)12-8-18-29-27(32)24-10-4-5-17-28-24/h2-5,9-11,13-17H,6-8,12,18-20H2,1H3,(H,29,32)