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(4-bromophenyl)-[3-[[4-oxidanyl-4-(3-phenylpropyl)piperidin-1-yl]methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]methanone

(4-bromophenyl)-[3-[[4-oxidanyl-4-(3-phenylpropyl)piperidin-1-yl]methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]methanone

Systemtic Name:(4-bromophenyl)-[3-[[4-oxidanyl-4-(3-phenylpropyl)piperidin-1-yl]methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]methanone
Openeye Name:(4-bromophenyl)-[3-[[4-hydroxy-4-(3-phenylpropyl)-1-piperidyl]methyl]-4-(3-thienyl)pyrrolidin-1-yl]methanone
CAS Name:(4-bromophenyl)-[3-[[4-hydroxy-4-(3-phenylpropyl)-1-piperidinyl]methyl]-4-(3-thiophenyl)-1-pyrrolidinyl]methanone
IUPAC Name:(4-bromophenyl)-[3-[[4-hydroxy-4-(3-phenylpropyl)piperidin-1-yl]methyl]-4-thiophen-3-ylpyrrolidin-1-yl]methanone
Traditional Name:(4-bromophenyl)-[3-[[4-hydroxy-4-(3-phenylpropyl)piperidino]methyl]-4-(3-thienyl)pyrrolidino]methanone
Formula: C30H35BrN2O2S
MolecularWeight: 567.5801
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CCCC2=CC=CC=C2)O)CC3CN(CC3C4=CSC=C4)C(=O)C5=CC=C(C=C5)Br


Isomeric SMILES

C1CN(CCC1(CCCC2=CC=CC=C2)O)CC3CN(CC3C4=CSC=C4)C(=O)C5=CC=C(C=C5)Br


InChI

InChI=1S/C30H35BrN2O2S/c31-27-10-8-24(9-11-27)29(34)33-20-26(28(21-33)25-12-18-36-22-25)19-32-16-14-30(35,15-17-32)13-4-7-23-5-2-1-3-6-23/h1-3,5-6,8-12,18,22,26,28,35H,4,7,13-17,19-21H2


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