N-[3-(morpholin-4-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzamide

Systemtic Name: N-[3-(morpholin-4-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzamide Openeye Name: N-[3-(morpholinomethyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzamide CAS Name: N-[3-(4-morpholinylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzamide IUPAC Name: N-[3-(morpholin-4-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzamide Traditional Name: N-[3-(morpholinomethyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2CN3CCOCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=C2CN3CCOCC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H22N2O2S/c22-18(14-5-2-1-3-6-14)20-19-16(13-21-9-11-23-12-10-21)15-7-4-8-17(15)24-19/h1-3,5-6H,4,7-13H2,(H,20,22)