N-cyclopentyl-2-[2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[4-(2,3-dihydrobenzofuran-5-ylmethyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[4-(2,3-dihydrobenzofuran-5-ylmethyl)-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[4-(coumaran-5-ylmethyl)piperazino]acetyl]amino]-N-cyclopentyl-benzamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)CC4=CC5=C(C=C4)OCC5

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)CC4=CC5=C(C=C4)OCC5

InChI

InChI=1S/C27H34N4O3/c32-26(29-24-8-4-3-7-23(24)27(33)28-22-5-1-2-6-22)19-31-14-12-30(13-15-31)18-20-9-10-25-21(17-20)11-16-34-25/h3-4,7-10,17,22H,1-2,5-6,11-16,18-19H2,(H,28,33)(H,29,32)