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

Systemtic Name: (3R)-N-phenyl-3-[(1H-pyrrol-2-ylcarbonylamino)carbamoyl]piperidine-1-carboxamide Openeye Name: (3R)-N-phenyl-3-[(1H-pyrrole-2-carbonylamino)carbamoyl]piperidine-1-carboxamide CAS Name: (3R)-3-[oxo-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]methyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: (3R)-N-phenyl-3-[(1H-pyrrole-2-carbonylamino)carbamoyl]piperidine-1-carboxamide Traditional Name: (3R)-N-phenyl-3-[(1H-pyrrole-2-carbonylamino)carbamoyl]piperidine-1-carboxamide Formula: C18H21N5O3 MolecularWeight: 355.39104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NNC(=O)C3=CC=CN3

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NNC(=O)C3=CC=CN3

InChI

InChI=1S/C18H21N5O3/c24-16(21-22-17(25)15-9-4-10-19-15)13-6-5-11-23(12-13)18(26)20-14-7-2-1-3-8-14/h1-4,7-10,13,19H,5-6,11-12H2,(H,20,26)(H,21,24)(H,22,25)/t13-/m1/s1