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2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide

2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name:2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide
Openeye Name:2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(4-morpholinophenyl)acetamide
CAS Name:2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-N-[4-(4-morpholinyl)phenyl]acetamide
IUPAC Name:2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)acetamide
Traditional Name:2-[4-(2,3-dimethylphenyl)piperazino]-N-(4-morpholinophenyl)acetamide
Formula: C24H32N4O2
MolecularWeight: 408.53648
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)N4CCOCC4)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)N4CCOCC4)C


InChI

InChI=1S/C24H32N4O2/c1-19-4-3-5-23(20(19)2)28-12-10-26(11-13-28)18-24(29)25-21-6-8-22(9-7-21)27-14-16-30-17-15-27/h3-9H,10-18H2,1-2H3,(H,25,29)


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