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

Systemtic Name: 1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Openeye Name: 1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-[2-(2-pyridyl)ethyl]piperidine-3-carboxamide CAS Name: 1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-[2-(2-pyridinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide Traditional Name: 1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-[2-(2-pyridyl)ethyl]nipecotamide Formula: C26H29N5O MolecularWeight: 427.54136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4)C(=O)NCCC5=CC=CC=N5

Isomeric SMILES

C1CC(CN(C1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4)C(=O)NCCC5=CC=CC=N5

InChI

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