N-[1-(1H-benzimidazol-2-yl)-2-[2-(piperidin-1-ylmethyl)phenyl]ethyl]-N-butyl-4-pentoxy-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-[2-(piperidin-1-ylmethyl)phenyl]ethyl]-N-butyl-4-pentoxy-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-[2-(1-piperidylmethyl)phenyl]ethyl]-N-butyl-4-pentoxy-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-[2-(1-piperidinylmethyl)phenyl]ethyl]-N-butyl-4-pentoxybenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-[2-(piperidin-1-ylmethyl)phenyl]ethyl]-N-butyl-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[1-(1H-benzimidazol-2-yl)-2-[2-(piperidinomethyl)phenyl]ethyl]-N-butyl-benzamide Formula: C37H48N4O2 MolecularWeight: 580.80262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N(CCCC)C(CC2=CC=CC=C2CN3CCCCC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N(CCCC)C(CC2=CC=CC=C2CN3CCCCC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C37H48N4O2/c1-3-5-14-26-43-32-21-19-29(20-22-32)37(42)41(25-6-4-2)35(36-38-33-17-10-11-18-34(33)39-36)27-30-15-8-9-16-31(30)28-40-23-12-7-13-24-40/h8-11,15-22,35H,3-7,12-14,23-28H2,1-2H3,(H,38,39)