(Z)-3-(3-azanyl-2-ethanoyl-1-benzofuran-5-yl)-1-(4-phenylpiperazin-1-yl)but-2-en-1-one

Systemtic Name: (Z)-3-(3-azanyl-2-ethanoyl-1-benzofuran-5-yl)-1-(4-phenylpiperazin-1-yl)but-2-en-1-one Openeye Name: (Z)-3-(2-acetyl-3-amino-benzofuran-5-yl)-1-(4-phenylpiperazin-1-yl)but-2-en-1-one CAS Name: (Z)-3-(2-acetyl-3-amino-5-benzofuranyl)-1-(4-phenyl-1-piperazinyl)-2-buten-1-one IUPAC Name: (Z)-3-(2-acetyl-3-amino-1-benzofuran-5-yl)-1-(4-phenylpiperazin-1-yl)but-2-en-1-one Traditional Name: (Z)-3-(2-acetyl-3-amino-benzofuran-5-yl)-1-(4-phenylpiperazino)but-2-en-1-one Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCN(CC1)C2=CC=CC=C2)C3=CC4=C(C=C3)OC(=C4N)C(=O)C

Isomeric SMILES

C/C(=C/C(=O)N1CCN(CC1)C2=CC=CC=C2)/C3=CC4=C(C=C3)OC(=C4N)C(=O)C

InChI

InChI=1S/C24H25N3O3/c1-16(18-8-9-21-20(15-18)23(25)24(30-21)17(2)28)14-22(29)27-12-10-26(11-13-27)19-6-4-3-5-7-19/h3-9,14-15H,10-13,25H2,1-2H3/b16-14-