(3R)-N-phenyl-3-[(pyridin-2-ylcarbonylamino)carbamoyl]piperidine-1-carboxamide

Systemtic Name: (3R)-N-phenyl-3-[(pyridin-2-ylcarbonylamino)carbamoyl]piperidine-1-carboxamide Openeye Name: (3R)-N-phenyl-3-[(pyridine-2-carbonylamino)carbamoyl]piperidine-1-carboxamide CAS Name: (3R)-3-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: (3R)-N-phenyl-3-[(pyridine-2-carbonylamino)carbamoyl]piperidine-1-carboxamide Traditional Name: (3R)-N-phenyl-3-(picolinamidocarbamoyl)piperidine-1-carboxamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H21N5O3/c25-17(22-23-18(26)16-10-4-5-11-20-16)14-7-6-12-24(13-14)19(27)21-15-8-2-1-3-9-15/h1-5,8-11,14H,6-7,12-13H2,(H,21,27)(H,22,25)(H,23,26)/t14-/m1/s1