2-[1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-methyl-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-methyl-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3-oxo-piperazin-2-yl]-N-methyl-N-(2-morpholinoethyl)acetamide CAS Name: 2-[1-[(4-methoxy-2,3-dimethylphenyl)methyl]-3-oxo-2-piperazinyl]-N-methyl-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[1-[(4-methoxy-2,3-dimethylphenyl)methyl]-3-oxopiperazin-2-yl]-N-methyl-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[3-keto-1-(4-methoxy-2,3-dimethyl-benzyl)piperazin-2-yl]-N-methyl-N-(2-morpholinoethyl)acetamide Formula: C23H36N4O4 MolecularWeight: 432.55634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)CN2CCNC(=O)C2CC(=O)N(C)CCN3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)CN2CCNC(=O)C2CC(=O)N(C)CCN3CCOCC3

InChI

InChI=1S/C23H36N4O4/c1-17-18(2)21(30-4)6-5-19(17)16-27-8-7-24-23(29)20(27)15-22(28)25(3)9-10-26-11-13-31-14-12-26/h5-6,20H,7-16H2,1-4H3,(H,24,29)