(3R,4S)-3-ethyl-N-(3-methoxyphenyl)-4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperidine-1-carboxamide

Systemtic Name: (3R,4S)-3-ethyl-N-(3-methoxyphenyl)-4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperidine-1-carboxamide Openeye Name: (3R,4S)-3-ethyl-N-(3-methoxyphenyl)-4-(2-morpholino-2-oxo-ethyl)piperidine-1-carboxamide CAS Name: (3R,4S)-3-ethyl-N-(3-methoxyphenyl)-4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperidinecarboxamide IUPAC Name: (3R,4S)-3-ethyl-N-(3-methoxyphenyl)-4-(2-morpholin-4-yl-2-oxoethyl)piperidine-1-carboxamide Traditional Name: (3R,4S)-3-ethyl-4-(2-keto-2-morpholino-ethyl)-N-(3-methoxyphenyl)piperidine-1-carboxamide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCC1CC(=O)N2CCOCC2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC[C@H]1CN(CC[C@H]1CC(=O)N2CCOCC2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H31N3O4/c1-3-16-15-24(21(26)22-18-5-4-6-19(14-18)27-2)8-7-17(16)13-20(25)23-9-11-28-12-10-23/h4-6,14,16-17H,3,7-13,15H2,1-2H3,(H,22,26)/t16-,17-/m0/s1