N-[3-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]pyridine-4-carboxamide

Systemtic Name: N-[3-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]pyridine-4-carboxamide Openeye Name: N-[3-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]propyl]pyridine-4-carboxamide CAS Name: N-[3-[1-[3-(4-butan-2-ylphenoxy)propyl]-2-benzimidazolyl]propyl]-4-pyridinecarboxamide IUPAC Name: N-[3-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]pyridine-4-carboxamide Traditional Name: N-[3-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]propyl]isonicotinamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=NC=C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=NC=C4

InChI

InChI=1S/C29H34N4O2/c1-3-22(2)23-11-13-25(14-12-23)35-21-7-20-33-27-9-5-4-8-26(27)32-28(33)10-6-17-31-29(34)24-15-18-30-19-16-24/h4-5,8-9,11-16,18-19,22H,3,6-7,10,17,20-21H2,1-2H3,(H,31,34)