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

Systemtic Name: 2-[4-[(E)-3-(1-benzofuran-2-yl)prop-2-enoyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[(E)-3-(benzofuran-2-yl)prop-2-enoyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[(E)-3-(2-benzofuranyl)-1-oxoprop-2-enyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[(E)-3-(1-benzofuran-2-yl)prop-2-enoyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[(E)-3-(benzofuran-2-yl)acryloyl]piperazino]-N-propyl-acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(=O)C=CC2=CC3=CC=CC=C3O2

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=O)/C=C/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C20H25N3O3/c1-2-9-21-19(24)15-22-10-12-23(13-11-22)20(25)8-7-17-14-16-5-3-4-6-18(16)26-17/h3-8,14H,2,9-13,15H2,1H3,(H,21,24)/b8-7+