3-methyl-N-(3-piperidin-1-ylcarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzamide

Systemtic Name: 3-methyl-N-(3-piperidin-1-ylcarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)benzamide Openeye Name: 3-methyl-N-[3-(piperidine-1-carbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzamide CAS Name: 3-methyl-N-[3-[oxo(1-piperidinyl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-(piperidine-1-carbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzamide Traditional Name: 3-methyl-N-[3-(piperidine-1-carbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N4CCCCC4

InChI

InChI=1S/C21H24N2O2S/c1-14-7-5-8-15(13-14)19(24)22-20-18(16-9-6-10-17(16)26-20)21(25)23-11-3-2-4-12-23/h5,7-8,13H,2-4,6,9-12H2,1H3,(H,22,24)