(3S)-N-(2-methyl-1-oxidanyl-propan-2-yl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-(2-methyl-1-oxidanyl-propan-2-yl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carboxamide Openeye Name: (3S)-N-(2-hydroxy-1,1-dimethyl-ethyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carboxamide CAS Name: (3S)-N-(1-hydroxy-2-methylpropan-2-yl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-(1-hydroxy-2-methylpropan-2-yl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carboxamide Traditional Name: (3S)-N-(2-hydroxy-1,1-dimethyl-ethyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)nipecotamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1CCCN(C1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(CO)NC(=O)[C@H]1CCCN(C1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H30N4O2/c1-23(2,15-28)26-22(29)17-10-7-13-27(14-17)21-18-11-6-12-19(18)24-20(25-21)16-8-4-3-5-9-16/h3-5,8-9,17,28H,6-7,10-15H2,1-2H3,(H,26,29)/t17-/m0/s1