2-[(2R)-1-[(4-methoxy-3-methyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-methyl-N-[(3-methylpyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-[(2R)-1-[(4-methoxy-3-methyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-methyl-N-[(3-methylpyridin-4-yl)methyl]ethanamide Openeye Name: 2-[(2R)-1-[(4-methoxy-3-methyl-phenyl)methyl]-3-oxo-piperazin-2-yl]-N-methyl-N-[(3-methyl-4-pyridyl)methyl]acetamide CAS Name: 2-[(2R)-1-[(4-methoxy-3-methylphenyl)methyl]-3-oxo-2-piperazinyl]-N-methyl-N-[(3-methyl-4-pyridinyl)methyl]acetamide IUPAC Name: 2-[(2R)-1-[(4-methoxy-3-methylphenyl)methyl]-3-oxopiperazin-2-yl]-N-methyl-N-[(3-methylpyridin-4-yl)methyl]acetamide Traditional Name: 2-[(2R)-3-keto-1-(4-methoxy-3-methyl-benzyl)piperazin-2-yl]-N-methyl-N-[(3-methyl-4-pyridyl)methyl]acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2CCNC(=O)C2CC(=O)N(C)CC3=C(C=NC=C3)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN2CCNC(=O)[C@H]2CC(=O)N(C)CC3=C(C=NC=C3)C)OC

InChI

InChI=1S/C23H30N4O3/c1-16-11-18(5-6-21(16)30-4)14-27-10-9-25-23(29)20(27)12-22(28)26(3)15-19-7-8-24-13-17(19)2/h5-8,11,13,20H,9-10,12,14-15H2,1-4H3,(H,25,29)/t20-/m1/s1