2-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-1-(1,3-dioxolan-2-ylmethyl)benzimidazole

Systemtic Name: 2-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-1-(1,3-dioxolan-2-ylmethyl)benzimidazole Openeye Name: 2-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-1-(1,3-dioxolan-2-ylmethyl)benzimidazole CAS Name: 2-[1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl]-1-(1,3-dioxolan-2-ylmethyl)benzimidazole IUPAC Name: 2-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-1-(1,3-dioxolan-2-ylmethyl)benzimidazole Traditional Name: 2-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-1-(1,3-dioxolan-2-ylmethyl)benzimidazole Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2CC4OCCO4)CCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2CC4OCCO4)CCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H28ClN3O2/c25-20-7-5-18(6-8-20)9-12-27-13-10-19(11-14-27)24-26-21-3-1-2-4-22(21)28(24)17-23-29-15-16-30-23/h1-8,19,23H,9-17H2