N-tert-butyl-2-[4-(2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl)-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-(2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl)-1,4-diazepan-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-(2-morpholino-2-oxo-1-phenyl-ethyl)-1,4-diazepan-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[2-(4-morpholinyl)-2-oxo-1-phenylethyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N-tert-butyl-2-[4-(2-morpholin-4-yl-2-oxo-1-phenylethyl)-1,4-diazepan-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-(2-keto-2-morpholino-1-phenyl-ethyl)-1,4-diazepan-1-yl]acetamide Formula: C23H36N4O3 MolecularWeight: 416.55694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCCN(CC1)C(C2=CC=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCCN(CC1)C(C2=CC=CC=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C23H36N4O3/c1-23(2,3)24-20(28)18-25-10-7-11-26(13-12-25)21(19-8-5-4-6-9-19)22(29)27-14-16-30-17-15-27/h4-6,8-9,21H,7,10-18H2,1-3H3,(H,24,28)