2-[(4-chloranylphenoxy)methyl]-4-cyclopentyloxy-1-[3-(1-methylpiperidin-4-yl)propyl]benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-cyclopentyloxy-1-[3-(1-methylpiperidin-4-yl)propyl]benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-(cyclopentoxy)-1-[3-(1-methyl-4-piperidyl)propyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4-cyclopentyloxy-1-[3-(1-methyl-4-piperidinyl)propyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-cyclopentyloxy-1-[3-(1-methylpiperidin-4-yl)propyl]benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-(cyclopentoxy)-1-[3-(1-methyl-4-piperidyl)propyl]benzimidazole Formula: C28H36ClN3O2 MolecularWeight: 482.05734

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CCCN2C3=C(C(=CC=C3)OC4CCCC4)N=C2COC5=CC=C(C=C5)Cl

Isomeric SMILES

CN1CCC(CC1)CCCN2C3=C(C(=CC=C3)OC4CCCC4)N=C2COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H36ClN3O2/c1-31-18-15-21(16-19-31)6-5-17-32-25-9-4-10-26(34-24-7-2-3-8-24)28(25)30-27(32)20-33-23-13-11-22(29)12-14-23/h4,9-14,21,24H,2-3,5-8,15-20H2,1H3