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(3-chlorophenyl)-[3-[(4-phenylpiperidin-1-yl)methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]methanone

(3-chlorophenyl)-[3-[(4-phenylpiperidin-1-yl)methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]methanone

Systemtic Name:(3-chlorophenyl)-[3-[(4-phenylpiperidin-1-yl)methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]methanone
Openeye Name:(3-chlorophenyl)-[3-[(4-phenyl-1-piperidyl)methyl]-4-(3-thienyl)pyrrolidin-1-yl]methanone
CAS Name:(3-chlorophenyl)-[3-[(4-phenyl-1-piperidinyl)methyl]-4-(3-thiophenyl)-1-pyrrolidinyl]methanone
IUPAC Name:(3-chlorophenyl)-[3-[(4-phenylpiperidin-1-yl)methyl]-4-thiophen-3-ylpyrrolidin-1-yl]methanone
Traditional Name:(3-chlorophenyl)-[3-[(4-phenylpiperidino)methyl]-4-(3-thienyl)pyrrolidino]methanone
Formula: C27H29ClN2OS
MolecularWeight: 465.04996
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC3CN(CC3C4=CSC=C4)C(=O)C5=CC(=CC=C5)Cl


Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CC3CN(CC3C4=CSC=C4)C(=O)C5=CC(=CC=C5)Cl


InChI

InChI=1S/C27H29ClN2OS/c28-25-8-4-7-22(15-25)27(31)30-17-24(26(18-30)23-11-14-32-19-23)16-29-12-9-21(10-13-29)20-5-2-1-3-6-20/h1-8,11,14-15,19,21,24,26H,9-10,12-13,16-18H2


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