phenyl-[(4R,5R)-2,4,5-trimorpholin-4-yl-4,5-dihydroimidazol-1-yl]methanone

Systemtic Name: phenyl-[(4R,5R)-2,4,5-trimorpholin-4-yl-4,5-dihydroimidazol-1-yl]methanone Openeye Name: phenyl-[(4R,5R)-2,4,5-trimorpholino-4,5-dihydroimidazol-1-yl]methanone CAS Name: phenyl-[(4R,5R)-2,4,5-tris(4-morpholinyl)-4,5-dihydroimidazol-1-yl]methanone IUPAC Name: phenyl-[(4R,5R)-2,4,5-trimorpholin-4-yl-4,5-dihydroimidazol-1-yl]methanone Traditional Name: phenyl-[(4R,5R)-2,4,5-trimorpholino-2-imidazolin-1-yl]methanone Formula: C22H31N5O4 MolecularWeight: 429.51264

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2C(N(C(=N2)N3CCOCC3)C(=O)C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

C1COCCN1[C@H]2[C@@H](N(C(=N2)N3CCOCC3)C(=O)C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C22H31N5O4/c28-21(18-4-2-1-3-5-18)27-20(25-8-14-30-15-9-25)19(24-6-12-29-13-7-24)23-22(27)26-10-16-31-17-11-26/h1-5,19-20H,6-17H2/t19-,20+/m0/s1