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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-(cyclohexylmethoxy)-1-(3-piperidin-4-ylpropyl)benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-(cyclohexylmethoxy)-1-[3-(4-piperidyl)propyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4-(cyclohexylmethoxy)-1-[3-(4-piperidinyl)propyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-(cyclohexylmethoxy)-1-(3-piperidin-4-ylpropyl)benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-(cyclohexylmethoxy)-1-[3-(4-piperidyl)propyl]benzimidazole Formula: C29H38ClN3O2 MolecularWeight: 496.08392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=CC=CC3=C2N=C(N3CCCC4CCNCC4)COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(CC1)COC2=CC=CC3=C2N=C(N3CCCC4CCNCC4)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H38ClN3O2/c30-24-11-13-25(14-12-24)34-21-28-32-29-26(33(28)19-5-8-22-15-17-31-18-16-22)9-4-10-27(29)35-20-23-6-2-1-3-7-23/h4,9-14,22-23,31H,1-3,5-8,15-21H2