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

Systemtic Name: 7-[1-[2-(2-azanylethoxy)ethyl]piperidin-4-yl]-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-[1-[2-(2-aminoethoxy)ethyl]-4-piperidyl]-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-[1-[2-(2-aminoethoxy)ethyl]-4-piperidinyl]-5-phenyl-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-[1-[2-(2-aminoethoxy)ethyl]piperidin-4-yl]-5-phenylpyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [7-[1-[2-(2-aminoethoxy)ethyl]-4-piperidyl]-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C21H28N6O MolecularWeight: 380.48662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N6O/c22-8-12-28-13-11-26-9-6-17(7-10-26)27-14-18(16-4-2-1-3-5-16)19-20(23)24-15-25-21(19)27/h1-5,14-15,17H,6-13,22H2,(H2,23,24,25)