1-[3-(1-phenethylpiperidin-4-yl)propyl]-2-(phenoxymethyl)-4-(3-piperidin-1-ylpropoxy)benzimidazole

Systemtic Name: 1-[3-(1-phenethylpiperidin-4-yl)propyl]-2-(phenoxymethyl)-4-(3-piperidin-1-ylpropoxy)benzimidazole Openeye Name: 1-[3-(1-phenethyl-4-piperidyl)propyl]-2-(phenoxymethyl)-4-[3-(1-piperidyl)propoxy]benzimidazole CAS Name: 1-[3-(1-phenethyl-4-piperidinyl)propyl]-2-(phenoxymethyl)-4-[3-(1-piperidinyl)propoxy]benzimidazole IUPAC Name: 1-[3-(1-phenethylpiperidin-4-yl)propyl]-2-(phenoxymethyl)-4-(3-piperidin-1-ylpropoxy)benzimidazole Traditional Name: 1-[3-(1-phenethyl-4-piperidyl)propyl]-2-(phenoxymethyl)-4-(3-piperidinopropoxy)benzimidazole Formula: C38H50N4O2 MolecularWeight: 594.8292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=CC3=C2N=C(N3CCCC4CCN(CC4)CCC5=CC=CC=C5)COC6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=CC3=C2N=C(N3CCCC4CCN(CC4)CCC5=CC=CC=C5)COC6=CC=CC=C6

InChI

InChI=1S/C38H50N4O2/c1-4-13-32(14-5-1)20-27-41-28-21-33(22-29-41)15-11-26-42-35-18-10-19-36(43-30-12-25-40-23-8-3-9-24-40)38(35)39-37(42)31-44-34-16-6-2-7-17-34/h1-2,4-7,10,13-14,16-19,33H,3,8-9,11-12,15,20-31H2