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N-(2-methoxyethyl)-4-[4-(oxolan-2-ylmethylamino)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl]benzamide

N-(2-methoxyethyl)-4-[4-(oxolan-2-ylmethylamino)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl]benzamide

Systemtic Name:N-(2-methoxyethyl)-4-[4-(oxolan-2-ylmethylamino)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl]benzamide
Openeye Name:N-(2-methoxyethyl)-4-[5-phenyl-4-(tetrahydrofuran-2-ylmethylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]benzamide
CAS Name:N-(2-methoxyethyl)-4-[4-(2-oxolanylmethylamino)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl]benzamide
IUPAC Name:N-(2-methoxyethyl)-4-[4-(oxolan-2-ylmethylamino)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl]benzamide
Traditional Name:N-(2-methoxyethyl)-4-[5-phenyl-4-(tetrahydrofurfurylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]benzamide
Formula: C27H29N5O3
MolecularWeight: 471.55086
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)C2=C(C3=C(N2)N=CN=C3NCC4CCCO4)C5=CC=CC=C5


Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)C2=C(C3=C(N2)N=CN=C3NCC4CCCO4)C5=CC=CC=C5


InChI

InChI=1S/C27H29N5O3/c1-34-15-13-28-27(33)20-11-9-19(10-12-20)24-22(18-6-3-2-4-7-18)23-25(30-17-31-26(23)32-24)29-16-21-8-5-14-35-21/h2-4,6-7,9-12,17,21H,5,8,13-16H2,1H3,(H,28,33)(H2,29,30,31,32)


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