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1-ethanoyl-N-[3-[(4-ethylphenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]piperidine-4-carboxamide

1-ethanoyl-N-[3-[(4-ethylphenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]piperidine-4-carboxamide

Systemtic Name:1-ethanoyl-N-[3-[(4-ethylphenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]piperidine-4-carboxamide
Openeye Name:1-acetyl-N-[3-[(4-ethylphenyl)carbamoyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]piperidine-4-carboxamide
CAS Name:1-acetyl-N-[3-[(4-ethylanilino)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-piperidinecarboxamide
IUPAC Name:1-acetyl-N-[3-[(4-ethylphenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]piperidine-4-carboxamide
Traditional Name:1-acetyl-N-[3-[(4-ethylphenyl)carbamoyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]isonipecotamide
Formula: C25H31N3O3S
MolecularWeight: 453.59694
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCCC3)NC(=O)C4CCN(CC4)C(=O)C


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCCC3)NC(=O)C4CCN(CC4)C(=O)C


InChI

InChI=1S/C25H31N3O3S/c1-3-17-8-10-19(11-9-17)26-24(31)22-20-6-4-5-7-21(20)32-25(22)27-23(30)18-12-14-28(15-13-18)16(2)29/h8-11,18H,3-7,12-15H2,1-2H3,(H,26,31)(H,27,30)


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