N-[3-[[(6-chloranyl-2-piperazin-1-yl-4-pyrrolidin-1-yl-pteridin-7-yl)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[3-[[(6-chloranyl-2-piperazin-1-yl-4-pyrrolidin-1-yl-pteridin-7-yl)amino]methyl]phenyl]ethanamide Openeye Name: N-[3-[[(6-chloro-2-piperazin-1-yl-4-pyrrolidin-1-yl-pteridin-7-yl)amino]methyl]phenyl]acetamide CAS Name: N-[3-[[[6-chloro-2-(1-piperazinyl)-4-(1-pyrrolidinyl)-7-pteridinyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[3-[[(6-chloro-2-piperazin-1-yl-4-pyrrolidin-1-ylpteridin-7-yl)amino]methyl]phenyl]acetamide Traditional Name: N-[3-[[(6-chloro-2-piperazino-4-pyrrolidino-pteridin-7-yl)amino]methyl]phenyl]acetamide Formula: C23H28ClN9O MolecularWeight: 481.98112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC2=NC3=C(C(=NC(=N3)N4CCNCC4)N5CCCC5)N=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC2=NC3=C(C(=NC(=N3)N4CCNCC4)N5CCCC5)N=C2Cl

InChI

InChI=1S/C23H28ClN9O/c1-15(34)27-17-6-4-5-16(13-17)14-26-21-19(24)28-18-20(29-21)30-23(33-11-7-25-8-12-33)31-22(18)32-9-2-3-10-32/h4-6,13,25H,2-3,7-12,14H2,1H3,(H,27,34)(H,26,29,30,31)