2-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-[5-(phenylmethyl)thiophen-2-yl]ethanone

Systemtic Name: 2-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-[5-(phenylmethyl)thiophen-2-yl]ethanone Openeye Name: 1-(5-benzyl-2-thienyl)-2-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]ethanone CAS Name: 2-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-[5-(phenylmethyl)-2-thiophenyl]ethanone IUPAC Name: 1-(5-benzylthiophen-2-yl)-2-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]ethanone Traditional Name: 1-(5-benzyl-2-thienyl)-2-[4-(4-chlorophenyl)-4-hydroxy-piperidino]ethanone Formula: C24H24ClNO2S MolecularWeight: 425.97086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC(=O)C3=CC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC(=O)C3=CC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C24H24ClNO2S/c25-20-8-6-19(7-9-20)24(28)12-14-26(15-13-24)17-22(27)23-11-10-21(29-23)16-18-4-2-1-3-5-18/h1-11,28H,12-17H2