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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O2/c1-21-14-15-23(20-22(21)2)34-19-8-7-18-32-26-12-4-3-10-24(26)31-27(32)13-9-17-30-28(33)25-11-5-6-16-29-25/h3-6,10-12,14-16,20H,7-9,13,17-19H2,1-2H3,(H,30,33)