N-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]-4-oxidanyl-piperidine-1-carboxamide

Systemtic Name: N-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]-4-oxidanyl-piperidine-1-carboxamide Openeye Name: 4-hydroxy-N-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]piperidine-1-carboxamide CAS Name: 4-hydroxy-N-[4-[8-(methylamino)-3-imidazo[1,2-a]pyrazinyl]phenyl]-1-piperidinecarboxamide IUPAC Name: 4-hydroxy-N-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]piperidine-1-carboxamide Traditional Name: 4-hydroxy-N-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]piperidine-1-carboxamide Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CN2C1=NC=C2C3=CC=C(C=C3)NC(=O)N4CCC(CC4)O

Isomeric SMILES

CNC1=NC=CN2C1=NC=C2C3=CC=C(C=C3)NC(=O)N4CCC(CC4)O

InChI

InChI=1S/C19H22N6O2/c1-20-17-18-22-12-16(25(18)11-8-21-17)13-2-4-14(5-3-13)23-19(27)24-9-6-15(26)7-10-24/h2-5,8,11-12,15,26H,6-7,9-10H2,1H3,(H,20,21)(H,23,27)