N-[(2R)-1-[4-(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)piperazin-1-yl]propan-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[(2R)-1-[4-(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)piperazin-1-yl]propan-2-yl]pyridine-2-carboxamide Openeye Name: N-[(1R)-1-methyl-2-[4-(7-oxocyclohepta-1,3,5-trien-1-yl)piperazin-1-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[(2R)-1-[4-(7-oxo-1-cyclohepta-1,3,5-trienyl)-1-piperazinyl]propan-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[(2R)-1-[4-(7-oxocyclohepta-1,3,5-trien-1-yl)piperazin-1-yl]propan-2-yl]pyridine-2-carboxamide Traditional Name: N-[(1R)-2-[4-(7-ketocyclohepta-1,3,5-trien-1-yl)piperazino]-1-methyl-ethyl]picolinamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C2=CC=CC=CC2=O)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C[C@H](CN1CCN(CC1)C2=CC=CC=CC2=O)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H24N4O2/c1-16(22-20(26)17-7-5-6-10-21-17)15-23-11-13-24(14-12-23)18-8-3-2-4-9-19(18)25/h2-10,16H,11-15H2,1H3,(H,22,26)/t16-/m1/s1