1-[(2R)-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[(2R)-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide Openeye Name: 1-[(1R)-1-methyl-2-(4-morpholinoanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[(2R)-1-[4-(4-morpholinyl)anilino]-1-oxopropan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-[(2R)-1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: 1-[(1R)-2-keto-1-methyl-2-(4-morpholinoanilino)ethyl]isonipecotamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3CCC(CC3)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C19H28N4O3/c1-14(22-8-6-15(7-9-22)18(20)24)19(25)21-16-2-4-17(5-3-16)23-10-12-26-13-11-23/h2-5,14-15H,6-13H2,1H3,(H2,20,24)(H,21,25)/t14-/m1/s1