(3S)-1-(2-morpholin-4-ylpyridin-3-yl)carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-(2-morpholin-4-ylpyridin-3-yl)carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-(2-morpholinopyridine-3-carbonyl)-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[[2-(4-morpholinyl)-3-pyridinyl]-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-(2-morpholin-4-ylpyridine-3-carbonyl)-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-(2-morpholinonicotinoyl)-N-phenyl-nipecotamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=C(N=CC=C2)N3CCOCC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=C(N=CC=C2)N3CCOCC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H26N4O3/c27-21(24-18-7-2-1-3-8-18)17-6-5-11-26(16-17)22(28)19-9-4-10-23-20(19)25-12-14-29-15-13-25/h1-4,7-10,17H,5-6,11-16H2,(H,24,27)/t17-/m0/s1