2-[1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-[(5-methylpyrazin-2-yl)methyl]ethanamide

Systemtic Name: 2-[1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-[(5-methylpyrazin-2-yl)methyl]ethanamide Openeye Name: 2-[1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3-oxo-piperazin-2-yl]-N-[(5-methylpyrazin-2-yl)methyl]acetamide CAS Name: 2-[1-[(4-methoxy-2,3-dimethylphenyl)methyl]-3-oxo-2-piperazinyl]-N-[(5-methyl-2-pyrazinyl)methyl]acetamide IUPAC Name: 2-[1-[(4-methoxy-2,3-dimethylphenyl)methyl]-3-oxopiperazin-2-yl]-N-[(5-methylpyrazin-2-yl)methyl]acetamide Traditional Name: 2-[3-keto-1-(4-methoxy-2,3-dimethyl-benzyl)piperazin-2-yl]-N-[(5-methylpyrazin-2-yl)methyl]acetamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC(=O)CC2C(=O)NCCN2CC3=C(C(=C(C=C3)OC)C)C

Isomeric SMILES

CC1=CN=C(C=N1)CNC(=O)CC2C(=O)NCCN2CC3=C(C(=C(C=C3)OC)C)C

InChI

InChI=1S/C22H29N5O3/c1-14-10-25-18(11-24-14)12-26-21(28)9-19-22(29)23-7-8-27(19)13-17-5-6-20(30-4)16(3)15(17)2/h5-6,10-11,19H,7-9,12-13H2,1-4H3,(H,23,29)(H,26,28)