3-oxidanylidene-2-phenoxy-N-(phenylmethyl)-2-(4-pyridin-4-ylpiperazin-1-yl)butanamide

Systemtic Name: 3-oxidanylidene-2-phenoxy-N-(phenylmethyl)-2-(4-pyridin-4-ylpiperazin-1-yl)butanamide Openeye Name: N-benzyl-3-oxo-2-phenoxy-2-[4-(4-pyridyl)piperazin-1-yl]butanamide CAS Name: 3-oxo-2-phenoxy-N-(phenylmethyl)-2-(4-pyridin-4-yl-1-piperazinyl)butanamide IUPAC Name: N-benzyl-3-oxo-2-phenoxy-2-(4-pyridin-4-ylpiperazin-1-yl)butanamide Traditional Name: N-benzyl-3-keto-2-phenoxy-2-[4-(4-pyridyl)piperazino]butyramide Formula: C26H28N4O3 MolecularWeight: 444.52552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NCC1=CC=CC=C1)(N2CCN(CC2)C3=CC=NC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)C(C(=O)NCC1=CC=CC=C1)(N2CCN(CC2)C3=CC=NC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O3/c1-21(31)26(33-24-10-6-3-7-11-24,25(32)28-20-22-8-4-2-5-9-22)30-18-16-29(17-19-30)23-12-14-27-15-13-23/h2-15H,16-20H2,1H3,(H,28,32)