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1-ethanoyl-N-[3-(1-phenylethylcarbamoyl)thiophen-2-yl]piperidine-4-carboxamide

1-ethanoyl-N-[3-(1-phenylethylcarbamoyl)thiophen-2-yl]piperidine-4-carboxamide

Systemtic Name:1-ethanoyl-N-[3-(1-phenylethylcarbamoyl)thiophen-2-yl]piperidine-4-carboxamide
Openeye Name:1-acetyl-N-[3-(1-phenylethylcarbamoyl)-2-thienyl]piperidine-4-carboxamide
CAS Name:1-acetyl-N-[3-[oxo-(1-phenylethylamino)methyl]-2-thiophenyl]-4-piperidinecarboxamide
IUPAC Name:1-acetyl-N-[3-(1-phenylethylcarbamoyl)thiophen-2-yl]piperidine-4-carboxamide
Traditional Name:1-acetyl-N-[3-(1-phenylethylcarbamoyl)-2-thienyl]isonipecotamide
Formula: C21H25N3O3S
MolecularWeight: 399.5065
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(SC=C2)NC(=O)C3CCN(CC3)C(=O)C


Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(SC=C2)NC(=O)C3CCN(CC3)C(=O)C


InChI

InChI=1S/C21H25N3O3S/c1-14(16-6-4-3-5-7-16)22-20(27)18-10-13-28-21(18)23-19(26)17-8-11-24(12-9-17)15(2)25/h3-7,10,13-14,17H,8-9,11-12H2,1-2H3,(H,22,27)(H,23,26)


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