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

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

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

Canonical SMILES:

C1CC2=C(C1)N=C(N=C2N3CCC(CC3)C(=O)NCCCN4C=CC=N4)C5=CC=CC=C5


Isomeric SMILES

C1CC2=C(C1)N=C(N=C2N3CCC(CC3)C(=O)NCCCN4C=CC=N4)C5=CC=CC=C5


InChI

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


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