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

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

Systemtic Name:(3S)-N-cyclopentyl-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carboxamide
Openeye Name:(3S)-N-cyclopentyl-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carboxamide
CAS Name:(3S)-N-cyclopentyl-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-piperidinecarboxamide
IUPAC Name:(3S)-N-cyclopentyl-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carboxamide
Traditional Name:(3S)-N-cyclopentyl-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)nipecotamide
Formula: C24H30N4O
MolecularWeight: 390.5212
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CCCN(C2)C3=NC(=NC4=C3CCC4)C5=CC=CC=C5


Isomeric SMILES

C1CCC(C1)NC(=O)[C@H]2CCCN(C2)C3=NC(=NC4=C3CCC4)C5=CC=CC=C5


InChI

InChI=1S/C24H30N4O/c29-24(25-19-11-4-5-12-19)18-10-7-15-28(16-18)23-20-13-6-14-21(20)26-22(27-23)17-8-2-1-3-9-17/h1-3,8-9,18-19H,4-7,10-16H2,(H,25,29)/t18-/m0/s1


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