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

Systemtic Name: 7-[1-[2-(2-azanylethoxy)ethyl]piperidin-4-yl]-5-(3-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-[1-[2-(2-aminoethoxy)ethyl]-4-piperidyl]-5-(3-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-[1-[2-(2-aminoethoxy)ethyl]-4-piperidinyl]-5-(3-methoxyphenyl)-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-[1-[2-(2-aminoethoxy)ethyl]piperidin-4-yl]-5-(3-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [7-[1-[2-(2-aminoethoxy)ethyl]-4-piperidyl]-5-(3-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C22H30N6O2 MolecularWeight: 410.5126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN(C3=C2C(=NC=N3)N)C4CCN(CC4)CCOCCN

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN(C3=C2C(=NC=N3)N)C4CCN(CC4)CCOCCN

InChI

InChI=1S/C22H30N6O2/c1-29-18-4-2-3-16(13-18)19-14-28(22-20(19)21(24)25-15-26-22)17-5-8-27(9-6-17)10-12-30-11-7-23/h2-4,13-15,17H,5-12,23H2,1H3,(H2,24,25,26)