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

Systemtic Name: N-(3-piperidin-1-ylcarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)pyridine-4-carboxamide Openeye Name: N-[3-(piperidine-1-carbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]pyridine-4-carboxamide CAS Name: N-[3-[oxo(1-piperidinyl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[3-(piperidine-1-carbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]pyridine-4-carboxamide Traditional Name: N-[3-(piperidine-1-carbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]isonicotinamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C(=O)N3CCCCC3)NC(=O)C4=CC=NC=C4

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C(=O)N3CCCCC3)NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C21H25N3O2S/c25-19(15-9-11-22-12-10-15)23-20-18(21(26)24-13-5-2-6-14-24)16-7-3-1-4-8-17(16)27-20/h9-12H,1-8,13-14H2,(H,23,25)