4-[[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[[(2R)-2-(2-naphthyloxy)propanoyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[[(2R)-2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]carbamoyl]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[[(2R)-2-(2-naphthoxy)propanoyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Formula: C26H28N4O4 MolecularWeight: 460.52492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1CCN(CC1)C(=O)NC2=CC=CC=C2)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C(=O)NNC(=O)C1CCN(CC1)C(=O)NC2=CC=CC=C2)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H28N4O4/c1-18(34-23-12-11-19-7-5-6-8-21(19)17-23)24(31)28-29-25(32)20-13-15-30(16-14-20)26(33)27-22-9-3-2-4-10-22/h2-12,17-18,20H,13-16H2,1H3,(H,27,33)(H,28,31)(H,29,32)/t18-/m1/s1