1-[4-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[(E)-3-(2-ethylbenzofuran-3-yl)prop-2-enoyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[(E)-3-(2-ethyl-3-benzofuranyl)-1-oxoprop-2-enyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[(E)-3-(2-ethylbenzofuran-3-yl)acryloyl]piperazino]-2-methyl-propan-1-one Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)N3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)N3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C21H26N2O3/c1-4-18-17(16-7-5-6-8-19(16)26-18)9-10-20(24)22-11-13-23(14-12-22)21(25)15(2)3/h5-10,15H,4,11-14H2,1-3H3/b10-9+