2-[4-(2-benzo[e][1]benzofuran-1-ylethanoyl)piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(2-benzo[e][1]benzofuran-1-ylethanoyl)piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(2-benzo[e]benzofuran-1-ylacetyl)piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(2-benzo[e][1]benzofuran-1-ylacetyl)piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-(2-benzo[e]benzofuran-1-ylacetyl)piperazino]-N-isopropyl-acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C23H27N3O3/c1-16(2)24-21(27)14-25-9-11-26(12-10-25)22(28)13-18-15-29-20-8-7-17-5-3-4-6-19(17)23(18)20/h3-8,15-16H,9-14H2,1-2H3,(H,24,27)