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

Systemtic Name: 2-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-1-(2-methoxyethyl)benzimidazole Openeye Name: 2-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-1-(2-methoxyethyl)benzimidazole CAS Name: 2-[1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl]-1-(2-methoxyethyl)benzimidazole IUPAC Name: 2-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-1-(2-methoxyethyl)benzimidazole Traditional Name: 2-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-1-(2-methoxyethyl)benzimidazole Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1C3CCN(CC3)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1C3CCN(CC3)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H28ClN3O/c1-28-17-16-27-22-5-3-2-4-21(22)25-23(27)19-11-14-26(15-12-19)13-10-18-6-8-20(24)9-7-18/h2-9,19H,10-17H2,1H3