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

Systemtic Name: N-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]-4-pyrrolidin-1-yl-piperidine-1-carboxamide Openeye Name: N-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]-4-pyrrolidin-1-yl-piperidine-1-carboxamide CAS Name: N-[4-[8-(methylamino)-3-imidazo[1,2-a]pyrazinyl]phenyl]-4-(1-pyrrolidinyl)-1-piperidinecarboxamide IUPAC Name: N-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]-4-pyrrolidin-1-ylpiperidine-1-carboxamide Traditional Name: N-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]-4-pyrrolidino-piperidine-1-carboxamide Formula: C23H29N7O MolecularWeight: 419.52266

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CN2C1=NC=C2C3=CC=C(C=C3)NC(=O)N4CCC(CC4)N5CCCC5

Isomeric SMILES

CNC1=NC=CN2C1=NC=C2C3=CC=C(C=C3)NC(=O)N4CCC(CC4)N5CCCC5

InChI

InChI=1S/C23H29N7O/c1-24-21-22-26-16-20(30(22)15-10-25-21)17-4-6-18(7-5-17)27-23(31)29-13-8-19(9-14-29)28-11-2-3-12-28/h4-7,10,15-16,19H,2-3,8-9,11-14H2,1H3,(H,24,25)(H,27,31)