N-[2-(4-phenylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-(4-phenylpiperazine-1-carbonyl)benzofuran-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-benzofuranyl]cyclopropanecarboxamide IUPAC Name: N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-(4-phenylpiperazine-1-carbonyl)benzofuran-3-yl]cyclopropanecarboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N3O3/c27-22(16-10-11-16)24-20-18-8-4-5-9-19(18)29-21(20)23(28)26-14-12-25(13-15-26)17-6-2-1-3-7-17/h1-9,16H,10-15H2,(H,24,27)