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2-azanyl-3-(1-benzothiophen-3-yl)-1-(4-phenylpiperidin-1-yl)propan-1-one

2-azanyl-3-(1-benzothiophen-3-yl)-1-(4-phenylpiperidin-1-yl)propan-1-one

Systemtic Name:2-azanyl-3-(1-benzothiophen-3-yl)-1-(4-phenylpiperidin-1-yl)propan-1-one
Openeye Name:2-amino-3-(benzothiophen-3-yl)-1-(4-phenyl-1-piperidyl)propan-1-one
CAS Name:2-amino-3-(1-benzothiophen-3-yl)-1-(4-phenyl-1-piperidinyl)-1-propanone
IUPAC Name:2-amino-3-(1-benzothiophen-3-yl)-1-(4-phenylpiperidin-1-yl)propan-1-one
Traditional Name:2-amino-3-(benzothiophen-3-yl)-1-(4-phenylpiperidino)propan-1-one
Formula: C22H24N2OS
MolecularWeight: 364.50376
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)C(CC3=CSC4=CC=CC=C43)N


Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)C(CC3=CSC4=CC=CC=C43)N


InChI

InChI=1S/C22H24N2OS/c23-20(14-18-15-26-21-9-5-4-8-19(18)21)22(25)24-12-10-17(11-13-24)16-6-2-1-3-7-16/h1-9,15,17,20H,10-14,23H2


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