2-[(4-chloranylphenoxy)methyl]-4-(piperidin-3-ylmethoxy)-1-(3-piperidin-3-ylpropyl)benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-(piperidin-3-ylmethoxy)-1-(3-piperidin-3-ylpropyl)benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-(3-piperidylmethoxy)-1-[3-(3-piperidyl)propyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4-(3-piperidinylmethoxy)-1-[3-(3-piperidinyl)propyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-(piperidin-3-ylmethoxy)-1-(3-piperidin-3-ylpropyl)benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-(3-piperidylmethoxy)-1-[3-(3-piperidyl)propyl]benzimidazole Formula: C28H37ClN4O2 MolecularWeight: 497.07198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CCCN2C3=C(C(=CC=C3)OCC4CCCNC4)N=C2COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC(CNC1)CCCN2C3=C(C(=CC=C3)OCC4CCCNC4)N=C2COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H37ClN4O2/c29-23-10-12-24(13-11-23)34-20-27-32-28-25(33(27)16-4-7-21-5-2-14-30-17-21)8-1-9-26(28)35-19-22-6-3-15-31-18-22/h1,8-13,21-22,30-31H,2-7,14-20H2