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

Systemtic Name: (3S)-N-methyl-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(pyrimidin-4-ylmethyl)piperidine-3-carboxamide Openeye Name: (3S)-N-methyl-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(pyrimidin-4-ylmethyl)piperidine-3-carboxamide CAS Name: (3S)-N-methyl-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(4-pyrimidinylmethyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-methyl-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(pyrimidin-4-ylmethyl)piperidine-3-carboxamide Traditional Name: (3S)-N-methyl-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-(4-pyrimidylmethyl)nipecotamide Formula: C25H28N6O MolecularWeight: 428.52942

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC=NC=C1)C(=O)C2CCCN(C2)C3=NC(=NC4=C3CCC4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=NC=NC=C1)C(=O)[C@H]2CCCN(C2)C3=NC(=NC4=C3CCC4)C5=CC=CC=C5

InChI

InChI=1S/C25H28N6O/c1-30(16-20-12-13-26-17-27-20)25(32)19-9-6-14-31(15-19)24-21-10-5-11-22(21)28-23(29-24)18-7-3-2-4-8-18/h2-4,7-8,12-13,17,19H,5-6,9-11,14-16H2,1H3/t19-/m0/s1