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

Systemtic Name: (3S)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(3-pyrazol-1-ylpropyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(3-pyrazol-1-ylpropyl)piperidine-3-carboxamide CAS Name: (3S)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-[3-(1-pyrazolyl)propyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(3-pyrazol-1-ylpropyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(3-pyrazol-1-ylpropyl)nipecotamide Formula: C25H30N6O MolecularWeight: 430.5453

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4)C(=O)NCCCN5C=CC=N5

Isomeric SMILES

C1C[C@@H](CN(C1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4)C(=O)NCCCN5C=CC=N5

InChI

InChI=1S/C25H30N6O/c32-25(26-13-6-16-31-17-7-14-27-31)20-10-5-15-30(18-20)24-21-11-4-12-22(21)28-23(29-24)19-8-2-1-3-9-19/h1-3,7-9,14,17,20H,4-6,10-13,15-16,18H2,(H,26,32)/t20-/m0/s1