N-[[7-(5-ethanoylthiophen-2-yl)-1,2-dihydrobenzo[e][1]benzofuran-2-yl]methyl]-1-methyl-piperidine-3-carboxamide

Systemtic Name: N-[[7-(5-ethanoylthiophen-2-yl)-1,2-dihydrobenzo[e][1]benzofuran-2-yl]methyl]-1-methyl-piperidine-3-carboxamide Openeye Name: N-[[7-(5-acetyl-2-thienyl)-1,2-dihydrobenzo[e]benzofuran-2-yl]methyl]-1-methyl-piperidine-3-carboxamide CAS Name: N-[[7-(5-acetyl-2-thiophenyl)-1,2-dihydrobenzo[e]benzofuran-2-yl]methyl]-1-methyl-3-piperidinecarboxamide IUPAC Name: N-[[7-(5-acetylthiophen-2-yl)-1,2-dihydrobenzo[e][1]benzofuran-2-yl]methyl]-1-methylpiperidine-3-carboxamide Traditional Name: N-[[7-(5-acetyl-2-thienyl)-1,2-dihydrobenzo[e]benzofuran-2-yl]methyl]-1-methyl-nipecotamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=CC3=C(C=C2)C4=C(C=C3)OC(C4)CNC(=O)C5CCCN(C5)C

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=CC3=C(C=C2)C4=C(C=C3)OC(C4)CNC(=O)C5CCCN(C5)C

InChI

InChI=1S/C26H28N2O3S/c1-16(29)24-9-10-25(32-24)18-5-7-21-17(12-18)6-8-23-22(21)13-20(31-23)14-27-26(30)19-4-3-11-28(2)15-19/h5-10,12,19-20H,3-4,11,13-15H2,1-2H3,(H,27,30)