(2S)-N-phenyl-1-[3-[(2S)-2-(phenylcarbamoyl)piperidin-1-yl]propyl]piperidine-2-carboxamide

Systemtic Name: (2S)-N-phenyl-1-[3-[(2S)-2-(phenylcarbamoyl)piperidin-1-yl]propyl]piperidine-2-carboxamide Openeye Name: (2S)-N-phenyl-1-[3-[(2S)-2-(phenylcarbamoyl)-1-piperidyl]propyl]piperidine-2-carboxamide CAS Name: (2S)-1-[3-[(2S)-2-[anilino(oxo)methyl]-1-piperidinyl]propyl]-N-phenyl-2-piperidinecarboxamide IUPAC Name: (2S)-N-phenyl-1-[3-[(2S)-2-(phenylcarbamoyl)piperidin-1-yl]propyl]piperidine-2-carboxamide Traditional Name: (2S)-N-phenyl-1-[3-[(2S)-2-(phenylcarbamoyl)piperidino]propyl]pipecolinamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC=CC=C2)CCCN3CCCCC3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN([C@@H](C1)C(=O)NC2=CC=CC=C2)CCCN3CCCC[C@H]3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H36N4O2/c32-26(28-22-12-3-1-4-13-22)24-16-7-9-18-30(24)20-11-21-31-19-10-8-17-25(31)27(33)29-23-14-5-2-6-15-23/h1-6,12-15,24-25H,7-11,16-21H2,(H,28,32)(H,29,33)/t24-,25-/m0/s1