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

Systemtic Name: N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide Openeye Name: N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide CAS Name: N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-piperidinecarboxamide IUPAC Name: N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-4-carboxamide Traditional Name: N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)isonipecotamide Formula: C26H30N6O MolecularWeight: 442.556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(N=C2N3CCC(CC3)C(=O)NCC4=CC(=NN4)C5CC5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C1)N=C(N=C2N3CCC(CC3)C(=O)NCC4=CC(=NN4)C5CC5)C6=CC=CC=C6

InChI

InChI=1S/C26H30N6O/c33-26(27-16-20-15-23(31-30-20)17-9-10-17)19-11-13-32(14-12-19)25-21-7-4-8-22(21)28-24(29-25)18-5-2-1-3-6-18/h1-3,5-6,15,17,19H,4,7-14,16H2,(H,27,33)(H,30,31)