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

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N5O/c31-25(27-16-18-7-5-13-26-15-18)20-10-6-14-30(17-20)24-21-11-4-12-22(21)28-23(29-24)19-8-2-1-3-9-19/h1-3,5,7-9,13,15,20H,4,6,10-12,14,16-17H2,(H,27,31)/t20-/m0/s1