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

Systemtic Name: 7-[1-(2-methoxyethyl)piperidin-4-yl]-5-(3-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-[1-(2-methoxyethyl)-4-piperidyl]-5-(3-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-[1-(2-methoxyethyl)-4-piperidinyl]-5-(3-methoxyphenyl)-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-[1-(2-methoxyethyl)piperidin-4-yl]-5-(3-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [7-[1-(2-methoxyethyl)-4-piperidyl]-5-(3-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)N2C=C(C3=C2N=CN=C3N)C4=CC(=CC=C4)OC

Isomeric SMILES

COCCN1CCC(CC1)N2C=C(C3=C2N=CN=C3N)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H27N5O2/c1-27-11-10-25-8-6-16(7-9-25)26-13-18(15-4-3-5-17(12-15)28-2)19-20(22)23-14-24-21(19)26/h3-5,12-14,16H,6-11H2,1-2H3,(H2,22,23,24)