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(3-chlorophenyl)-[4-[2-(phenylmethyl)benzimidazol-1-yl]piperidin-1-yl]methanone

(3-chlorophenyl)-[4-[2-(phenylmethyl)benzimidazol-1-yl]piperidin-1-yl]methanone

Systemtic Name:(3-chlorophenyl)-[4-[2-(phenylmethyl)benzimidazol-1-yl]piperidin-1-yl]methanone
Openeye Name:[4-(2-benzylbenzimidazol-1-yl)-1-piperidyl]-(3-chlorophenyl)methanone
CAS Name:(3-chlorophenyl)-[4-[2-(phenylmethyl)-1-benzimidazolyl]-1-piperidinyl]methanone
IUPAC Name:[4-(2-benzylbenzimidazol-1-yl)piperidin-1-yl]-(3-chlorophenyl)methanone
Traditional Name:[4-(2-benzylbenzimidazol-1-yl)piperidino]-(3-chlorophenyl)methanone
Formula: C26H24ClN3O
MolecularWeight: 429.94126
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3N=C2CC4=CC=CC=C4)C(=O)C5=CC(=CC=C5)Cl


Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3N=C2CC4=CC=CC=C4)C(=O)C5=CC(=CC=C5)Cl


InChI

InChI=1S/C26H24ClN3O/c27-21-10-6-9-20(18-21)26(31)29-15-13-22(14-16-29)30-24-12-5-4-11-23(24)28-25(30)17-19-7-2-1-3-8-19/h1-12,18,22H,13-17H2


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