N-[3-(2-chlorophenyl)carbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[3-(2-chlorophenyl)carbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[3-(2-chlorobenzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-(1-piperidyl)acetamide CAS Name: N-[3-[(2-chlorophenyl)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[3-(2-chlorobenzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-piperidin-1-ylacetamide Traditional Name: N-[3-(2-chlorobenzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-piperidino-acetamide Formula: C21H23ClN2O2S MolecularWeight: 402.93752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=C(C3=C(S2)CCC3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=C(C3=C(S2)CCC3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H23ClN2O2S/c22-16-9-3-2-7-14(16)20(26)19-15-8-6-10-17(15)27-21(19)23-18(25)13-24-11-4-1-5-12-24/h2-3,7,9H,1,4-6,8,10-13H2,(H,23,25)