2-[1-[2-(3-chlorophenyl)ethyl]piperidin-4-yl]-1-(2-methoxyethyl)benzimidazole

Systemtic Name: 2-[1-[2-(3-chlorophenyl)ethyl]piperidin-4-yl]-1-(2-methoxyethyl)benzimidazole Openeye Name: 2-[1-[2-(3-chlorophenyl)ethyl]-4-piperidyl]-1-(2-methoxyethyl)benzimidazole CAS Name: 2-[1-[2-(3-chlorophenyl)ethyl]-4-piperidinyl]-1-(2-methoxyethyl)benzimidazole IUPAC Name: 2-[1-[2-(3-chlorophenyl)ethyl]piperidin-4-yl]-1-(2-methoxyethyl)benzimidazole Traditional Name: 2-[1-[2-(3-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

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