N-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]butanamide

Systemtic Name: N-[2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]butanamide Openeye Name: N-[2-[4-(2-pyridyl)piperazine-1-carbonyl]benzofuran-3-yl]butanamide CAS Name: N-[2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-3-benzofuranyl]butanamide IUPAC Name: N-[2-(4-pyridin-2-ylpiperazine-1-carbonyl)-1-benzofuran-3-yl]butanamide Traditional Name: N-[2-[4-(2-pyridyl)piperazine-1-carbonyl]benzofuran-3-yl]butyramide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-2-7-19(27)24-20-16-8-3-4-9-17(16)29-21(20)22(28)26-14-12-25(13-15-26)18-10-5-6-11-23-18/h3-6,8-11H,2,7,12-15H2,1H3,(H,24,27)