N-[1-(4-ethanoylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[1-(4-ethanoylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)-1-benzyl-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[1-(4-acetyl-1-piperazinyl)-1-oxo-3-phenylpropan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[1-(4-acetylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]pyridine-3-carboxamide Traditional Name: N-[2-(4-acetylpiperazino)-1-benzyl-2-keto-ethyl]nicotinamide Formula: C21H24N4O3 MolecularWeight: 380.44026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H24N4O3/c1-16(26)24-10-12-25(13-11-24)21(28)19(14-17-6-3-2-4-7-17)23-20(27)18-8-5-9-22-15-18/h2-9,15,19H,10-14H2,1H3,(H,23,27)