N-cyclopropyl-3-[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetyl]amino]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC4=CC=CC(=C4)C(=O)NC5CC5

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC4=CC=CC(=C4)C(=O)NC5CC5

InChI

InChI=1S/C23H22N2O3/c26-22(24-19-6-2-5-16(9-19)23(27)25-18-7-8-18)12-17-13-28-21-11-15-4-1-3-14(15)10-20(17)21/h2,5-6,9-11,13,18H,1,3-4,7-8,12H2,(H,24,26)(H,25,27)