8-[(3R)-3-azanylpiperidin-1-yl]-7-but-2-ynyl-1-[(4-methoxyphenyl)methyl]-3-phenyl-purine-2,6-dione

Systemtic Name: 8-[(3R)-3-azanylpiperidin-1-yl]-7-but-2-ynyl-1-[(4-methoxyphenyl)methyl]-3-phenyl-purine-2,6-dione Openeye Name: 8-[(3R)-3-amino-1-piperidyl]-7-but-2-ynyl-1-[(4-methoxyphenyl)methyl]-3-phenyl-purine-2,6-dione CAS Name: 8-[(3R)-3-amino-1-piperidinyl]-7-but-2-ynyl-1-[(4-methoxyphenyl)methyl]-3-phenylpurine-2,6-dione IUPAC Name: 8-[(3R)-3-aminopiperidin-1-yl]-7-but-2-ynyl-1-[(4-methoxyphenyl)methyl]-3-phenylpurine-2,6-dione Traditional Name: 8-[(3R)-3-aminopiperidino]-7-but-2-ynyl-1-p-anisyl-3-phenyl-xanthine Formula: C28H30N6O3 MolecularWeight: 498.5762

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN1C2=C(N=C1N3CCCC(C3)N)N(C(=O)N(C2=O)CC4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC#CCN1C2=C(N=C1N3CCC[C@H](C3)N)N(C(=O)N(C2=O)CC4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C28H30N6O3/c1-3-4-17-32-24-25(30-27(32)31-16-8-9-21(29)19-31)34(22-10-6-5-7-11-22)28(36)33(26(24)35)18-20-12-14-23(37-2)15-13-20/h5-7,10-15,21H,8-9,16-19,29H2,1-2H3/t21-/m1/s1