(2S,3R)-1-butyl-2-(2-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (2S,3R)-1-butyl-2-(2-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (2S,3R)-1-butyl-2-(2-methoxyphenyl)-N-(4-morpholinophenyl)-6-oxo-piperidine-3-carboxamide CAS Name: (2S,3R)-1-butyl-2-(2-methoxyphenyl)-N-[4-(4-morpholinyl)phenyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (2S,3R)-1-butyl-2-(2-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: (2S,3R)-1-butyl-6-keto-2-(2-methoxyphenyl)-N-(4-morpholinophenyl)nipecotamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)NC2=CC=C(C=C2)N3CCOCC3)C4=CC=CC=C4OC

Isomeric SMILES

CCCCN1[C@@H]([C@@H](CCC1=O)C(=O)NC2=CC=C(C=C2)N3CCOCC3)C4=CC=CC=C4OC

InChI

InChI=1S/C27H35N3O4/c1-3-4-15-30-25(31)14-13-23(26(30)22-7-5-6-8-24(22)33-2)27(32)28-20-9-11-21(12-10-20)29-16-18-34-19-17-29/h5-12,23,26H,3-4,13-19H2,1-2H3,(H,28,32)/t23-,26-/m1/s1