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1-ethanoyl-N-[3-(furan-2-ylmethylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]piperidine-4-carboxamide

1-ethanoyl-N-[3-(furan-2-ylmethylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]piperidine-4-carboxamide

Systemtic Name:1-ethanoyl-N-[3-(furan-2-ylmethylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]piperidine-4-carboxamide
Openeye Name:1-acetyl-N-[3-(2-furylmethylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]piperidine-4-carboxamide
CAS Name:1-acetyl-N-[3-[(2-furanylmethylamino)-oxomethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-4-piperidinecarboxamide
IUPAC Name:1-acetyl-N-[3-(furan-2-ylmethylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]piperidine-4-carboxamide
Traditional Name:1-acetyl-N-[3-(2-furfurylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]isonipecotamide
Formula: C23H29N3O4S
MolecularWeight: 443.55906
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NC2=C(C3=C(S2)CCCCC3)C(=O)NCC4=CC=CO4


Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NC2=C(C3=C(S2)CCCCC3)C(=O)NCC4=CC=CO4


InChI

InChI=1S/C23H29N3O4S/c1-15(27)26-11-9-16(10-12-26)21(28)25-23-20(18-7-3-2-4-8-19(18)31-23)22(29)24-14-17-6-5-13-30-17/h5-6,13,16H,2-4,7-12,14H2,1H3,(H,24,29)(H,25,28)


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