N-(3-methyl-1-phenyl-butyl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-2-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]acetamide CAS Name: N-(3-methyl-1-phenylbutyl)-2-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(2-keto-2-morpholino-ethyl)piperazino]-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C23H36N4O3 MolecularWeight: 416.55694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)CC(=O)N3CCOCC3

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)CC(=O)N3CCOCC3

InChI

InChI=1S/C23H36N4O3/c1-19(2)16-21(20-6-4-3-5-7-20)24-22(28)17-25-8-10-26(11-9-25)18-23(29)27-12-14-30-15-13-27/h3-7,19,21H,8-18H2,1-2H3,(H,24,28)