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

Systemtic Name: 2-[4-(2-benzo[e][1]benzofuran-1-ylethanoyl)piperazin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-(2-benzo[e]benzofuran-1-ylacetyl)piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]-1-piperazinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-(2-benzo[e][1]benzofuran-1-ylacetyl)piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-(2-benzo[e]benzofuran-1-ylacetyl)piperazino]-N-cyclopropyl-acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C23H25N3O3/c27-21(24-18-6-7-18)14-25-9-11-26(12-10-25)22(28)13-17-15-29-20-8-5-16-3-1-2-4-19(16)23(17)20/h1-5,8,15,18H,6-7,9-14H2,(H,24,27)