[1-[(6-chloranyl-2-piperazin-1-yl-4-pyrrolidin-1-yl-pteridin-7-yl)amino]cyclopentyl]methanol

Systemtic Name: [1-[(6-chloranyl-2-piperazin-1-yl-4-pyrrolidin-1-yl-pteridin-7-yl)amino]cyclopentyl]methanol Openeye Name: [1-[(6-chloro-2-piperazin-1-yl-4-pyrrolidin-1-yl-pteridin-7-yl)amino]cyclopentyl]methanol CAS Name: [1-[[6-chloro-2-(1-piperazinyl)-4-(1-pyrrolidinyl)-7-pteridinyl]amino]cyclopentyl]methanol IUPAC Name: [1-[(6-chloro-2-piperazin-1-yl-4-pyrrolidin-1-ylpteridin-7-yl)amino]cyclopentyl]methanol Traditional Name: [1-[(6-chloro-2-piperazino-4-pyrrolidino-pteridin-7-yl)amino]cyclopentyl]methanol Formula: C20H29ClN8O MolecularWeight: 432.95026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CO)NC2=NC3=C(C(=NC(=N3)N4CCNCC4)N5CCCC5)N=C2Cl

Isomeric SMILES

C1CCC(C1)(CO)NC2=NC3=C(C(=NC(=N3)N4CCNCC4)N5CCCC5)N=C2Cl

InChI

InChI=1S/C20H29ClN8O/c21-15-17(27-20(13-30)5-1-2-6-20)24-16-14(23-15)18(28-9-3-4-10-28)26-19(25-16)29-11-7-22-8-12-29/h22,30H,1-13H2,(H,24,25,26,27)