2-[(2R)-1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-methyl-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[(2R)-1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-methyl-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[(2R)-1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3-oxo-piperazin-2-yl]-N-methyl-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(2R)-1-[(4-methoxy-2,3-dimethylphenyl)methyl]-3-oxo-2-piperazinyl]-N-methyl-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[(2R)-1-[(4-methoxy-2,3-dimethylphenyl)methyl]-3-oxopiperazin-2-yl]-N-methyl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[(2R)-3-keto-1-(4-methoxy-2,3-dimethyl-benzyl)piperazin-2-yl]-N-methyl-N-(3-pyridylmethyl)acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)CN2CCNC(=O)C2CC(=O)N(C)CC3=CN=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)CN2CCNC(=O)[C@H]2CC(=O)N(C)CC3=CN=CC=C3

InChI

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