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

Systemtic Name: (3S)-N-(3-oxidanylpropyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carboxamide Openeye Name: (3S)-N-(3-hydroxypropyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carboxamide CAS Name: (3S)-N-(3-hydroxypropyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-(3-hydroxypropyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carboxamide Traditional Name: (3S)-N-(3-hydroxypropyl)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)nipecotamide Formula: C22H28N4O2 MolecularWeight: 380.48332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c27-14-6-12-23-22(28)17-9-5-13-26(15-17)21-18-10-4-11-19(18)24-20(25-21)16-7-2-1-3-8-16/h1-3,7-8,17,27H,4-6,9-15H2,(H,23,28)/t17-/m0/s1