(3R,4S)-3-ethyl-4-[2-(2-morpholin-4-ylethylamino)-2-oxidanylidene-ethyl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: (3R,4S)-3-ethyl-4-[2-(2-morpholin-4-ylethylamino)-2-oxidanylidene-ethyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: (3R,4S)-3-ethyl-4-[2-(2-morpholinoethylamino)-2-oxo-ethyl]-N-phenyl-piperidine-1-carboxamide CAS Name: (3R,4S)-3-ethyl-4-[2-[2-(4-morpholinyl)ethylamino]-2-oxoethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: (3R,4S)-3-ethyl-4-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]-N-phenylpiperidine-1-carboxamide Traditional Name: (3R,4S)-3-ethyl-4-[2-keto-2-(2-morpholinoethylamino)ethyl]-N-phenyl-piperidine-1-carboxamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCC1CC(=O)NCCN2CCOCC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC[C@H]1CN(CC[C@H]1CC(=O)NCCN2CCOCC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H34N4O3/c1-2-18-17-26(22(28)24-20-6-4-3-5-7-20)10-8-19(18)16-21(27)23-9-11-25-12-14-29-15-13-25/h3-7,18-19H,2,8-17H2,1H3,(H,23,27)(H,24,28)/t18-,19-/m0/s1