6-(2-methylpropyl)-N-(phenylmethyl)-2-piperazin-1-yl-4-pyrrolidin-1-yl-pteridin-7-amine

Systemtic Name: 6-(2-methylpropyl)-N-(phenylmethyl)-2-piperazin-1-yl-4-pyrrolidin-1-yl-pteridin-7-amine Openeye Name: N-benzyl-6-isobutyl-2-piperazin-1-yl-4-pyrrolidin-1-yl-pteridin-7-amine CAS Name: 6-(2-methylpropyl)-N-(phenylmethyl)-2-(1-piperazinyl)-4-(1-pyrrolidinyl)-7-pteridinamine IUPAC Name: N-benzyl-6-(2-methylpropyl)-2-piperazin-1-yl-4-pyrrolidin-1-ylpteridin-7-amine Traditional Name: benzyl-(6-isobutyl-2-piperazino-4-pyrrolidino-pteridin-7-yl)amine Formula: C25H34N8 MolecularWeight: 446.59106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=C(N=C1NCC3=CC=CC=C3)N=C(N=C2N4CCCC4)N5CCNCC5

Isomeric SMILES

CC(C)CC1=NC2=C(N=C1NCC3=CC=CC=C3)N=C(N=C2N4CCCC4)N5CCNCC5

InChI

InChI=1S/C25H34N8/c1-18(2)16-20-22(27-17-19-8-4-3-5-9-19)29-23-21(28-20)24(32-12-6-7-13-32)31-25(30-23)33-14-10-26-11-15-33/h3-5,8-9,18,26H,6-7,10-17H2,1-2H3,(H,27,29,30,31)