[1-[9-cyclopentyl-6-[(phenylmethyl)amino]purin-2-yl]pyrrolidin-2-yl]methanol

Systemtic Name: [1-[9-cyclopentyl-6-[(phenylmethyl)amino]purin-2-yl]pyrrolidin-2-yl]methanol Openeye Name: [1-[6-(benzylamino)-9-cyclopentyl-purin-2-yl]pyrrolidin-2-yl]methanol CAS Name: [1-[9-cyclopentyl-6-[(phenylmethyl)amino]-2-purinyl]-2-pyrrolidinyl]methanol IUPAC Name: [1-[6-(benzylamino)-9-cyclopentylpurin-2-yl]pyrrolidin-2-yl]methanol Traditional Name: [1-[6-(benzylamino)-9-cyclopentyl-purin-2-yl]pyrrolidin-2-yl]methanol Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC3=C2N=C(N=C3NCC4=CC=CC=C4)N5CCCC5CO

Isomeric SMILES

C1CCC(C1)N2C=NC3=C2N=C(N=C3NCC4=CC=CC=C4)N5CCCC5CO

InChI

InChI=1S/C22H28N6O/c29-14-18-11-6-12-27(18)22-25-20(23-13-16-7-2-1-3-8-16)19-21(26-22)28(15-24-19)17-9-4-5-10-17/h1-3,7-8,15,17-18,29H,4-6,9-14H2,(H,23,25,26)