(3R)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(2-pyrazin-2-ylethyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(2-pyrazin-2-ylethyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(2-pyrazin-2-ylethyl)piperidine-3-carboxamide CAS Name: (3R)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-[2-(2-pyrazinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(2-pyrazin-2-ylethyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(2-pyrazin-2-ylethyl)nipecotamide Formula: C25H28N6O MolecularWeight: 428.52942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4)C(=O)NCCC5=NC=CN=C5

Isomeric SMILES

C1C[C@H](CN(C1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4)C(=O)NCCC5=NC=CN=C5

InChI

InChI=1S/C25H28N6O/c32-25(28-12-11-20-16-26-13-14-27-20)19-8-5-15-31(17-19)24-21-9-4-10-22(21)29-23(30-24)18-6-2-1-3-7-18/h1-3,6-7,13-14,16,19H,4-5,8-12,15,17H2,(H,28,32)/t19-/m1/s1