(3R)-N3-cyclopentyl-N1-(4-fluorophenyl)piperidine-1,3-dicarboxamide

Systemtic Name: (3R)-N3-cyclopentyl-N1-(4-fluorophenyl)piperidine-1,3-dicarboxamide Openeye Name: (3R)-N3-cyclopentyl-N1-(4-fluorophenyl)piperidine-1,3-dicarboxamide CAS Name: (3R)-N3-cyclopentyl-N1-(4-fluorophenyl)piperidine-1,3-dicarboxamide IUPAC Name: (3R)-3-N-cyclopentyl-1-N-(4-fluorophenyl)piperidine-1,3-dicarboxamide Traditional Name: (3R)-N'-cyclopentyl-N-(4-fluorophenyl)piperidine-1,3-dicarboxamide Formula: C18H24FN3O2 MolecularWeight: 333.400463

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CCCN(C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H]2CCCN(C2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C18H24FN3O2/c19-14-7-9-16(10-8-14)21-18(24)22-11-3-4-13(12-22)17(23)20-15-5-1-2-6-15/h7-10,13,15H,1-6,11-12H2,(H,20,23)(H,21,24)/t13-/m1/s1