4-(8-azanyl-2-piperidin-4-yl-imidazo[1,2-a]pyrazin-5-yl)-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-(8-azanyl-2-piperidin-4-yl-imidazo[1,2-a]pyrazin-5-yl)-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-[8-amino-2-(4-piperidyl)imidazo[1,2-a]pyrazin-5-yl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-[8-amino-2-(4-piperidinyl)-5-imidazo[1,2-a]pyrazinyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-(8-amino-2-piperidin-4-ylimidazo[1,2-a]pyrazin-5-yl)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-[8-amino-2-(4-piperidyl)imidazo[1,2-a]pyrazin-5-yl]-N-p-anisyl-benzamide Formula: C26H28N6O2 MolecularWeight: 456.53952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=CN=C(C4=NC(=CN34)C5CCNCC5)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=CN=C(C4=NC(=CN34)C5CCNCC5)N

InChI

InChI=1S/C26H28N6O2/c1-34-21-8-2-17(3-9-21)14-30-26(33)20-6-4-19(5-7-20)23-15-29-24(27)25-31-22(16-32(23)25)18-10-12-28-13-11-18/h2-9,15-16,18,28H,10-14H2,1H3,(H2,27,29)(H,30,33)