[8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazin-2-yl]-(3-phenylpiperidin-1-yl)methanone

Systemtic Name: [8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazin-2-yl]-(3-phenylpiperidin-1-yl)methanone Openeye Name: [8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazin-2-yl]-(3-phenyl-1-piperidyl)methanone CAS Name: [8-(4-methyl-1-piperazinyl)-2-imidazo[1,2-a]pyrazinyl]-(3-phenyl-1-piperidinyl)methanone IUPAC Name: [8-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyrazin-2-yl]-(3-phenylpiperidin-1-yl)methanone Traditional Name: [8-(4-methylpiperazino)imidazo[1,2-a]pyrazin-2-yl]-(3-phenylpiperidino)methanone Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=CN3C2=NC(=C3)C(=O)N4CCCC(C4)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=NC=CN3C2=NC(=C3)C(=O)N4CCCC(C4)C5=CC=CC=C5

InChI

InChI=1S/C23H28N6O/c1-26-12-14-27(15-13-26)21-22-25-20(17-28(22)11-9-24-21)23(30)29-10-5-8-19(16-29)18-6-3-2-4-7-18/h2-4,6-7,9,11,17,19H,5,8,10,12-16H2,1H3