4-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-N-(1-ethanoylpiperidin-4-yl)-5H-pyrrolo[3,2-d]pyrimidine-7-carboxamide

Systemtic Name: 4-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-N-(1-ethanoylpiperidin-4-yl)-5H-pyrrolo[3,2-d]pyrimidine-7-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-5H-pyrrolo[3,2-d]pyrimidine-7-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-[2-(cyclopropylmethoxy)-4-methoxyphenyl]-5H-pyrrolo[3,2-d]pyrimidine-7-carboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-[2-(cyclopropylmethoxy)-4-methoxyphenyl]-5H-pyrrolo[3,2-d]pyrimidine-7-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-5H-pyrrolo[3,2-d]pyrimidine-7-carboxamide Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CNC3=C2N=CN=C3C4=C(C=C(C=C4)OC)OCC5CC5

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CNC3=C2N=CN=C3C4=C(C=C(C=C4)OC)OCC5CC5

InChI

InChI=1S/C25H29N5O4/c1-15(31)30-9-7-17(8-10-30)29-25(32)20-12-26-24-22(27-14-28-23(20)24)19-6-5-18(33-2)11-21(19)34-13-16-3-4-16/h5-6,11-12,14,16-17,26H,3-4,7-10,13H2,1-2H3,(H,29,32)