N-[2-oxidanylidene-3-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]propyl]-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: N-[2-oxidanylidene-3-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]propyl]-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-[3-[4-(2-isopropoxyphenyl)piperazin-1-yl]-2-oxo-propyl]-2-phenoxy-pyridine-3-carboxamide CAS Name: N-[2-oxo-3-[4-(2-propan-2-yloxyphenyl)-1-piperazinyl]propyl]-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-[2-oxo-3-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]propyl]-2-phenoxypyridine-3-carboxamide Traditional Name: N-[3-[4-(2-isopropoxyphenyl)piperazino]-2-keto-propyl]-2-phenoxy-nicotinamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1N2CCN(CC2)CC(=O)CNC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=CC=C1N2CCN(CC2)CC(=O)CNC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H32N4O4/c1-21(2)35-26-13-7-6-12-25(26)32-17-15-31(16-18-32)20-22(33)19-30-27(34)24-11-8-14-29-28(24)36-23-9-4-3-5-10-23/h3-14,21H,15-20H2,1-2H3,(H,30,34)