2-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-(2-ethoxyethyl)benzimidazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2N=C1C3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOCCN1C2=CC=CC=C2N=C1C3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H28ClN3O/c1-2-28-16-15-27-22-6-4-3-5-21(22)25-23(27)19-11-13-26(14-12-19)17-18-7-9-20(24)10-8-18/h3-10,19H,2,11-17H2,1H3