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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=NC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=NC=C4

InChI

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