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

Systemtic Name: N-[(2S)-butan-2-yl]-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide Openeye Name: N-[(1S)-1-methylpropyl]-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide CAS Name: N-[(2S)-butan-2-yl]-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-piperidinecarboxamide IUPAC Name: N-[(2S)-butan-2-yl]-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide Traditional Name: N-[(1S)-1-methylpropyl]-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)isonipecotamide Formula: C23H30N4O MolecularWeight: 378.5105

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CCN(CC1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4

Isomeric SMILES

CC[C@H](C)NC(=O)C1CCN(CC1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H30N4O/c1-3-16(2)24-23(28)18-12-14-27(15-13-18)22-19-10-7-11-20(19)25-21(26-22)17-8-5-4-6-9-17/h4-6,8-9,16,18H,3,7,10-15H2,1-2H3,(H,24,28)/t16-/m0/s1