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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-cyclopentyloxy-1-(3-piperidin-4-ylpropyl)benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-(cyclopentoxy)-1-[3-(4-piperidyl)propyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4-cyclopentyloxy-1-[3-(4-piperidinyl)propyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-cyclopentyloxy-1-(3-piperidin-4-ylpropyl)benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-(cyclopentoxy)-1-[3-(4-piperidyl)propyl]benzimidazole Formula: C27H34ClN3O2 MolecularWeight: 468.03076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC3=C2N=C(N3CCCC4CCNCC4)COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(C1)OC2=CC=CC3=C2N=C(N3CCCC4CCNCC4)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H34ClN3O2/c28-21-10-12-22(13-11-21)32-19-26-30-27-24(8-3-9-25(27)33-23-6-1-2-7-23)31(26)18-4-5-20-14-16-29-17-15-20/h3,8-13,20,23,29H,1-2,4-7,14-19H2