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

Systemtic Name: 6-ethyl-N-(phenylmethyl)-2-piperazin-1-yl-4-pyrrolidin-1-yl-pteridin-7-amine Openeye Name: N-benzyl-6-ethyl-2-piperazin-1-yl-4-pyrrolidin-1-yl-pteridin-7-amine CAS Name: 6-ethyl-N-(phenylmethyl)-2-(1-piperazinyl)-4-(1-pyrrolidinyl)-7-pteridinamine IUPAC Name: N-benzyl-6-ethyl-2-piperazin-1-yl-4-pyrrolidin-1-ylpteridin-7-amine Traditional Name: benzyl-(6-ethyl-2-piperazino-4-pyrrolidino-pteridin-7-yl)amine Formula: C23H30N8 MolecularWeight: 418.5379

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N=C1NCC3=CC=CC=C3)N=C(N=C2N4CCCC4)N5CCNCC5

Isomeric SMILES

CCC1=NC2=C(N=C1NCC3=CC=CC=C3)N=C(N=C2N4CCCC4)N5CCNCC5

InChI

InChI=1S/C23H30N8/c1-2-18-20(25-16-17-8-4-3-5-9-17)27-21-19(26-18)22(30-12-6-7-13-30)29-23(28-21)31-14-10-24-11-15-31/h3-5,8-9,24H,2,6-7,10-16H2,1H3,(H,25,27,28,29)