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

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-5H-pyrrolo[3,2-d]pyrimidine-7-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-5H-pyrrolo[3,2-d]pyrimidine-7-carboxamide CAS Name: 4-[2-(cyclopropylmethoxy)-4-methoxyphenyl]-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-5H-pyrrolo[3,2-d]pyrimidine-7-carboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-[2-(cyclopropylmethoxy)-4-methoxyphenyl]-5H-pyrrolo[3,2-d]pyrimidine-7-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-5H-pyrrolo[3,2-d]pyrimidine-7-carboxamide Formula: C27H31N5O4 MolecularWeight: 489.56614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC=NC3=C2NC=C3C(=O)NC4CCN(CC4)C(=O)C5CC5)OCC6CC6

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC=NC3=C2NC=C3C(=O)NC4CCN(CC4)C(=O)C5CC5)OCC6CC6

InChI

InChI=1S/C27H31N5O4/c1-35-19-6-7-20(22(12-19)36-14-16-2-3-16)23-25-24(30-15-29-23)21(13-28-25)26(33)31-18-8-10-32(11-9-18)27(34)17-4-5-17/h6-7,12-13,15-18,28H,2-5,8-11,14H2,1H3,(H,31,33)