(2R)-4-(1-methylpyrrol-2-yl)carbonyl-N-[(3S)-2-oxidanylidenepiperidin-3-yl]-1-pyridin-3-ylcarbonyl-piperazine-2-carboxamide

Systemtic Name: (2R)-4-(1-methylpyrrol-2-yl)carbonyl-N-[(3S)-2-oxidanylidenepiperidin-3-yl]-1-pyridin-3-ylcarbonyl-piperazine-2-carboxamide Openeye Name: (2R)-4-(1-methylpyrrole-2-carbonyl)-N-[(3S)-2-oxo-3-piperidyl]-1-(pyridine-3-carbonyl)piperazine-2-carboxamide CAS Name: (2R)-4-[(1-methyl-2-pyrrolyl)-oxomethyl]-N-[(3S)-2-oxo-3-piperidinyl]-1-[oxo(3-pyridinyl)methyl]-2-piperazinecarboxamide IUPAC Name: (2R)-4-(1-methylpyrrole-2-carbonyl)-N-[(3S)-2-oxopiperidin-3-yl]-1-(pyridine-3-carbonyl)piperazine-2-carboxamide Traditional Name: (2R)-N-[(3S)-2-keto-3-piperidyl]-4-(1-methylpyrrole-2-carbonyl)-1-nicotinoyl-piperazine-2-carboxamide Formula: C22H26N6O4 MolecularWeight: 438.47964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCN(C(C2)C(=O)NC3CCCNC3=O)C(=O)C4=CN=CC=C4

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCN([C@H](C2)C(=O)N[C@H]3CCCNC3=O)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H26N6O4/c1-26-10-4-7-17(26)22(32)27-11-12-28(21(31)15-5-2-8-23-13-15)18(14-27)20(30)25-16-6-3-9-24-19(16)29/h2,4-5,7-8,10,13,16,18H,3,6,9,11-12,14H2,1H3,(H,24,29)(H,25,30)/t16-,18+/m0/s1