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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=N4

InChI

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