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

Systemtic Name: 1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide Openeye Name: 1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-[2-(2-pyridyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-[2-(2-pyridinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(2-pyridin-2-ylethyl)piperidine-4-carboxamide Traditional Name: 1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-[2-(2-pyridyl)ethyl]isonipecotamide Formula: C26H29N5O MolecularWeight: 427.54136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(N=C2N3CCC(CC3)C(=O)NCCC4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)N=C(N=C2N3CCC(CC3)C(=O)NCCC4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H29N5O/c32-26(28-16-12-21-9-4-5-15-27-21)20-13-17-31(18-14-20)25-22-10-6-11-23(22)29-24(30-25)19-7-2-1-3-8-19/h1-5,7-9,15,20H,6,10-14,16-18H2,(H,28,32)