2-[4-[(E)-3-(2-butyl-1-benzofuran-3-yl)prop-2-enoyl]piperazin-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(2-butyl-1-benzofuran-3-yl)prop-2-enoyl]piperazin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[(E)-3-(2-butylbenzofuran-3-yl)prop-2-enoyl]piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[(E)-3-(2-butyl-3-benzofuranyl)-1-oxoprop-2-enyl]-1-piperazinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-[(E)-3-(2-butyl-1-benzofuran-3-yl)prop-2-enoyl]piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[(E)-3-(2-butylbenzofuran-3-yl)acryloyl]piperazino]-N-cyclopropyl-acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2O1)C=CC(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C24H31N3O3/c1-2-3-7-21-20(19-6-4-5-8-22(19)30-21)11-12-24(29)27-15-13-26(14-16-27)17-23(28)25-18-9-10-18/h4-6,8,11-12,18H,2-3,7,9-10,13-17H2,1H3,(H,25,28)/b12-11+