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

Systemtic Name: 2-chloranyl-N-(3-piperidin-1-ylcarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)benzamide Openeye Name: 2-chloro-N-[3-(piperidine-1-carbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]benzamide CAS Name: 2-chloro-N-[3-[oxo(1-piperidinyl)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]benzamide IUPAC Name: 2-chloro-N-[3-(piperidine-1-carbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]benzamide Traditional Name: 2-chloro-N-[3-(piperidine-1-carbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]benzamide Formula: C22H25ClN2O2S MolecularWeight: 416.9641

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C(=O)N3CCCCC3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C(=O)N3CCCCC3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H25ClN2O2S/c23-17-11-6-5-9-15(17)20(26)24-21-19(22(27)25-13-7-2-8-14-25)16-10-3-1-4-12-18(16)28-21/h5-6,9,11H,1-4,7-8,10,12-14H2,(H,24,26)