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

Systemtic Name: (3S)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(2-pyridylmethyl)piperidine-3-carboxamide CAS Name: (3S)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(2-pyridinylmethyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(2-pyridylmethyl)nipecotamide Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4)C(=O)NCC5=CC=CC=N5

Isomeric SMILES

C1C[C@@H](CN(C1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4)C(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C25H27N5O/c31-25(27-16-20-11-4-5-14-26-20)19-10-7-15-30(17-19)24-21-12-6-13-22(21)28-23(29-24)18-8-2-1-3-9-18/h1-5,8-9,11,14,19H,6-7,10,12-13,15-17H2,(H,27,31)/t19-/m0/s1