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

Systemtic Name: (3R)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(4-pyridylmethyl)piperidine-3-carboxamide CAS Name: (3R)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(pyridin-4-ylmethyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(4-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=NC=C5

Isomeric SMILES

C1C[C@H](CN(C1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4)C(=O)NCC5=CC=NC=C5

InChI

InChI=1S/C25H27N5O/c31-25(27-16-18-11-13-26-14-12-18)20-8-5-15-30(17-20)24-21-9-4-10-22(21)28-23(29-24)19-6-2-1-3-7-19/h1-3,6-7,11-14,20H,4-5,8-10,15-17H2,(H,27,31)/t20-/m1/s1