N-(2-methoxyethyl)-2-methyl-8-phenyl-9-[1-(phenylmethyl)pyrrolidin-3-yl]purin-6-amine

Systemtic Name: N-(2-methoxyethyl)-2-methyl-8-phenyl-9-[1-(phenylmethyl)pyrrolidin-3-yl]purin-6-amine Openeye Name: 9-(1-benzylpyrrolidin-3-yl)-N-(2-methoxyethyl)-2-methyl-8-phenyl-purin-6-amine CAS Name: N-(2-methoxyethyl)-2-methyl-8-phenyl-9-[1-(phenylmethyl)-3-pyrrolidinyl]-6-purinamine IUPAC Name: 9-(1-benzylpyrrolidin-3-yl)-N-(2-methoxyethyl)-2-methyl-8-phenylpurin-6-amine Traditional Name: [9-(1-benzylpyrrolidin-3-yl)-2-methyl-8-phenyl-purin-6-yl]-(2-methoxyethyl)amine Formula: C26H30N6O MolecularWeight: 442.556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)NCCOC)N=C(N2C3CCN(C3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C(=N1)NCCOC)N=C(N2C3CCN(C3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H30N6O/c1-19-28-24(27-14-16-33-2)23-26(29-19)32(25(30-23)21-11-7-4-8-12-21)22-13-15-31(18-22)17-20-9-5-3-6-10-20/h3-12,22H,13-18H2,1-2H3,(H,27,28,29)