N-butyl-4-pentoxy-N-[[1-[1-(2-piperidin-1-ylphenyl)ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: N-butyl-4-pentoxy-N-[[1-[1-(2-piperidin-1-ylphenyl)ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-butyl-4-pentoxy-N-[[1-[1-[2-(1-piperidyl)phenyl]ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-butyl-4-pentoxy-N-[[1-[1-[2-(1-piperidinyl)phenyl]ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-butyl-4-pentoxy-N-[[1-[1-(2-piperidin-1-ylphenyl)ethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-amoxy-N-butyl-N-[[1-[1-(2-piperidinophenyl)ethyl]benzimidazol-2-yl]methyl]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)CC2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4N5CCCCC5

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N(CCCC)CC2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4N5CCCCC5

InChI

InChI=1S/C37H48N4O2/c1-4-6-15-27-43-31-22-20-30(21-23-31)37(42)40(24-7-5-2)28-36-38-33-17-10-12-19-35(33)41(36)29(3)32-16-9-11-18-34(32)39-25-13-8-14-26-39/h9-12,16-23,29H,4-8,13-15,24-28H2,1-3H3