3-[[8-(3-azanylpiperidin-1-yl)-7-but-2-ynyl-3-methyl-2,6-bis(oxidanylidene)purin-1-yl]methyl]pyridine-2-carbonitrile

Systemtic Name: 3-[[8-(3-azanylpiperidin-1-yl)-7-but-2-ynyl-3-methyl-2,6-bis(oxidanylidene)purin-1-yl]methyl]pyridine-2-carbonitrile Openeye Name: 3-[[8-(3-amino-1-piperidyl)-7-but-2-ynyl-3-methyl-2,6-dioxo-purin-1-yl]methyl]pyridine-2-carbonitrile CAS Name: 3-[[8-(3-amino-1-piperidinyl)-7-but-2-ynyl-3-methyl-2,6-dioxo-1-purinyl]methyl]-2-pyridinecarbonitrile IUPAC Name: 3-[[8-(3-aminopiperidin-1-yl)-7-but-2-ynyl-3-methyl-2,6-dioxopurin-1-yl]methyl]pyridine-2-carbonitrile Traditional Name: 3-[[8-(3-aminopiperidino)-7-but-2-ynyl-2,6-diketo-3-methyl-purin-1-yl]methyl]picolinonitrile Formula: C22H24N8O2 MolecularWeight: 432.47836

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN1C2=C(N=C1N3CCCC(C3)N)N(C(=O)N(C2=O)CC4=C(N=CC=C4)C#N)C

Isomeric SMILES

CC#CCN1C2=C(N=C1N3CCCC(C3)N)N(C(=O)N(C2=O)CC4=C(N=CC=C4)C#N)C

InChI

InChI=1S/C22H24N8O2/c1-3-4-11-29-18-19(26-21(29)28-10-6-8-16(24)14-28)27(2)22(32)30(20(18)31)13-15-7-5-9-25-17(15)12-23/h5,7,9,16H,6,8,10-11,13-14,24H2,1-2H3