4-(8-azanyl-2-piperidin-3-yl-imidazo[1,2-a]pyrazin-5-yl)-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-(8-azanyl-2-piperidin-3-yl-imidazo[1,2-a]pyrazin-5-yl)-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-[8-amino-2-(3-piperidyl)imidazo[1,2-a]pyrazin-5-yl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-[8-amino-2-(3-piperidinyl)-5-imidazo[1,2-a]pyrazinyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-(8-amino-2-piperidin-3-ylimidazo[1,2-a]pyrazin-5-yl)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-[8-amino-2-(3-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)C5CCCNC5)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=CN=C(C4=NC(=CN34)C5CCCNC5)N

InChI

InChI=1S/C26H28N6O2/c1-34-21-10-4-17(5-11-21)13-30-26(33)19-8-6-18(7-9-19)23-15-29-24(27)25-31-22(16-32(23)25)20-3-2-12-28-14-20/h4-11,15-16,20,28H,2-3,12-14H2,1H3,(H2,27,29)(H,30,33)