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

Systemtic Name: N-[(3S)-oxolan-3-yl]-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide Openeye Name: 1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-[(3S)-tetrahydrofuran-3-yl]piperidine-4-carboxamide CAS Name: N-[(3S)-3-oxolanyl]-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-piperidinecarboxamide IUPAC Name: N-[(3S)-oxolan-3-yl]-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide Traditional Name: 1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-[(3S)-tetrahydrofuran-3-yl]isonipecotamide Formula: C23H28N4O2 MolecularWeight: 392.49402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(N=C2N3CCC(CC3)C(=O)NC4CCOC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N=C(N=C2N3CCC(CC3)C(=O)N[C@H]4CCOC4)C5=CC=CC=C5

InChI

InChI=1S/C23H28N4O2/c28-23(24-18-11-14-29-15-18)17-9-12-27(13-10-17)22-19-7-4-8-20(19)25-21(26-22)16-5-2-1-3-6-16/h1-3,5-6,17-18H,4,7-15H2,(H,24,28)/t18-/m0/s1