2,2-dimethyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: 2,2-dimethyl-N-[2-[4-(2-pyridyl)piperazine-1-carbonyl]benzofuran-3-yl]propanamide CAS Name: 2,2-dimethyl-N-[2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-3-benzofuranyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-(4-pyridin-2-ylpiperazine-1-carbonyl)-1-benzofuran-3-yl]propanamide Traditional Name: 2,2-dimethyl-N-[2-[4-(2-pyridyl)piperazine-1-carbonyl]benzofuran-3-yl]propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC(C)(C)C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H26N4O3/c1-23(2,3)22(29)25-19-16-8-4-5-9-17(16)30-20(19)21(28)27-14-12-26(13-15-27)18-10-6-7-11-24-18/h4-11H,12-15H2,1-3H3,(H,25,29)