2-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-1-(2-propan-2-yloxyethyl)benzimidazole

Systemtic Name: 2-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-1-(2-propan-2-yloxyethyl)benzimidazole Openeye Name: 2-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-1-(2-isopropoxyethyl)benzimidazole CAS Name: 2-[1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl]-1-(2-propan-2-yloxyethyl)benzimidazole IUPAC Name: 2-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-1-(2-propan-2-yloxyethyl)benzimidazole Traditional Name: 2-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-1-(2-isopropoxyethyl)benzimidazole Formula: C25H32ClN3O MolecularWeight: 425.99408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCN1C2=CC=CC=C2N=C1C3CCN(CC3)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)OCCN1C2=CC=CC=C2N=C1C3CCN(CC3)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H32ClN3O/c1-19(2)30-18-17-29-24-6-4-3-5-23(24)27-25(29)21-12-15-28(16-13-21)14-11-20-7-9-22(26)10-8-20/h3-10,19,21H,11-18H2,1-2H3