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1-[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-4-carboxamide

1-[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name:1-[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-4-carboxamide
Openeye Name:1-[2-[2,5-dimethyl-1-[2-(2-thienyl)ethyl]pyrrol-3-yl]-2-oxo-ethyl]-N-phenyl-piperidine-4-carboxamide
CAS Name:1-[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)-3-pyrrolyl]-2-oxoethyl]-N-phenyl-4-piperidinecarboxamide
IUPAC Name:1-[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-oxoethyl]-N-phenylpiperidine-4-carboxamide
Traditional Name:1-[2-[2,5-dimethyl-1-[2-(2-thienyl)ethyl]pyrrol-3-yl]-2-keto-ethyl]-N-phenyl-isonipecotamide
Formula: C26H31N3O2S
MolecularWeight: 449.60824
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=CS2)C)C(=O)CN3CCC(CC3)C(=O)NC4=CC=CC=C4


Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=CS2)C)C(=O)CN3CCC(CC3)C(=O)NC4=CC=CC=C4


InChI

InChI=1S/C26H31N3O2S/c1-19-17-24(20(2)29(19)15-12-23-9-6-16-32-23)25(30)18-28-13-10-21(11-14-28)26(31)27-22-7-4-3-5-8-22/h3-9,16-17,21H,10-15,18H2,1-2H3,(H,27,31)


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