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

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

Isomeric SMILES

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

InChI

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