(3R)-3-[(cyclohexylcarbonylamino)carbamoyl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: (3R)-3-[(cyclohexylcarbonylamino)carbamoyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: (3R)-3-[(cyclohexanecarbonylamino)carbamoyl]-N-phenyl-piperidine-1-carboxamide CAS Name: (3R)-3-[[[cyclohexyl(oxo)methyl]hydrazo]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: (3R)-3-[(cyclohexanecarbonylamino)carbamoyl]-N-phenylpiperidine-1-carboxamide Traditional Name: (3R)-3-[(cyclohexanecarbonylamino)carbamoyl]-N-phenyl-piperidine-1-carboxamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NNC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=O)[C@@H]2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H28N4O3/c25-18(15-8-3-1-4-9-15)22-23-19(26)16-10-7-13-24(14-16)20(27)21-17-11-5-2-6-12-17/h2,5-6,11-12,15-16H,1,3-4,7-10,13-14H2,(H,21,27)(H,22,25)(H,23,26)/t16-/m1/s1