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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-(2-piperidin-1-ylethoxy)-1-(3-piperidin-3-ylpropyl)benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-[2-(1-piperidyl)ethoxy]-1-[3-(3-piperidyl)propyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4-[2-(1-piperidinyl)ethoxy]-1-[3-(3-piperidinyl)propyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-(2-piperidin-1-ylethoxy)-1-(3-piperidin-3-ylpropyl)benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-(2-piperidinoethoxy)-1-[3-(3-piperidyl)propyl]benzimidazole Formula: C29H39ClN4O2 MolecularWeight: 511.09856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=CC3=C2N=C(N3CCCC4CCCNC4)COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=CC3=C2N=C(N3CCCC4CCCNC4)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H39ClN4O2/c30-24-11-13-25(14-12-24)36-22-28-32-29-26(34(28)18-6-8-23-7-5-15-31-21-23)9-4-10-27(29)35-20-19-33-16-2-1-3-17-33/h4,9-14,23,31H,1-3,5-8,15-22H2