N-(3-piperidin-1-ylcarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propanamide

Systemtic Name: N-(3-piperidin-1-ylcarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propanamide Openeye Name: N-[3-(piperidine-1-carbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]propanamide CAS Name: N-[3-[oxo(1-piperidinyl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]propanamide IUPAC Name: N-[3-(piperidine-1-carbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]propanamide Traditional Name: N-[3-(piperidine-1-carbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]propionamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C2=C(S1)CCCCC2)C(=O)N3CCCCC3

Isomeric SMILES

CCC(=O)NC1=C(C2=C(S1)CCCCC2)C(=O)N3CCCCC3

InChI

InChI=1S/C18H26N2O2S/c1-2-15(21)19-17-16(18(22)20-11-7-4-8-12-20)13-9-5-3-6-10-14(13)23-17/h2-12H2,1H3,(H,19,21)