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2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]-N-(1-phenylbutyl)ethanamide

2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]-N-(1-phenylbutyl)ethanamide

Systemtic Name:2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]-N-(1-phenylbutyl)ethanamide
Openeye Name:2-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]-N-(1-phenylbutyl)acetamide
CAS Name:2-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]-N-(1-phenylbutyl)acetamide
IUPAC Name:2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-N-(1-phenylbutyl)acetamide
Traditional Name:2-[4-(2-keto-2-morpholino-ethyl)piperazino]-N-(1-phenylbutyl)acetamide
Formula: C22H34N4O3
MolecularWeight: 402.53036
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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