2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzimidazole

Systemtic Name: 2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzimidazole Openeye Name: 2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzimidazole CAS Name: 2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]benzimidazole IUPAC Name: 2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzimidazole Traditional Name: 1-[4-(2-pyrrolidinoethoxy)benzyl]-2-[4-(2-pyrrolidinoethoxy)phenyl]benzimidazole Formula: C32H38N4O2 MolecularWeight: 510.66972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)CN3C4=CC=CC=C4N=C3C5=CC=C(C=C5)OCCN6CCCC6

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)CN3C4=CC=CC=C4N=C3C5=CC=C(C=C5)OCCN6CCCC6

InChI

InChI=1S/C32H38N4O2/c1-2-8-31-30(7-1)33-32(27-11-15-29(16-12-27)38-24-22-35-19-5-6-20-35)36(31)25-26-9-13-28(14-10-26)37-23-21-34-17-3-4-18-34/h1-2,7-16H,3-6,17-25H2