4-[4-azanyl-7-[1-[2-(2-azanylethoxy)ethyl]piperidin-4-yl]pyrrolo[2,3-d]pyrimidin-5-yl]phenol

Systemtic Name: 4-[4-azanyl-7-[1-[2-(2-azanylethoxy)ethyl]piperidin-4-yl]pyrrolo[2,3-d]pyrimidin-5-yl]phenol Openeye Name: 4-[4-amino-7-[1-[2-(2-aminoethoxy)ethyl]-4-piperidyl]pyrrolo[2,3-d]pyrimidin-5-yl]phenol CAS Name: 4-[4-amino-7-[1-[2-(2-aminoethoxy)ethyl]-4-piperidinyl]-5-pyrrolo[2,3-d]pyrimidinyl]phenol IUPAC Name: 4-[4-amino-7-[1-[2-(2-aminoethoxy)ethyl]piperidin-4-yl]pyrrolo[2,3-d]pyrimidin-5-yl]phenol Traditional Name: 4-[4-amino-7-[1-[2-(2-aminoethoxy)ethyl]-4-piperidyl]pyrrolo[2,3-d]pyrimidin-5-yl]phenol Formula: C21H28N6O2 MolecularWeight: 396.48602

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=C(C3=C2N=CN=C3N)C4=CC=C(C=C4)O)CCOCCN

Isomeric SMILES

C1CN(CCC1N2C=C(C3=C2N=CN=C3N)C4=CC=C(C=C4)O)CCOCCN

InChI

InChI=1S/C21H28N6O2/c22-7-11-29-12-10-26-8-5-16(6-9-26)27-13-18(15-1-3-17(28)4-2-15)19-20(23)24-14-25-21(19)27/h1-4,13-14,16,28H,5-12,22H2,(H2,23,24,25)