2-[(2R)-1-[(2,3-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-pyridin-3-yloxyethyl)ethanamide

Systemtic Name: 2-[(2R)-1-[(2,3-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-pyridin-3-yloxyethyl)ethanamide Openeye Name: 2-[(2R)-1-[(2,3-dimethoxyphenyl)methyl]-3-oxo-piperazin-2-yl]-N-[2-(3-pyridyloxy)ethyl]acetamide CAS Name: 2-[(2R)-1-[(2,3-dimethoxyphenyl)methyl]-3-oxo-2-piperazinyl]-N-[2-(3-pyridinyloxy)ethyl]acetamide IUPAC Name: 2-[(2R)-1-[(2,3-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N-(2-pyridin-3-yloxyethyl)acetamide Traditional Name: 2-[(2R)-3-keto-1-o-veratryl-piperazin-2-yl]-N-[2-(3-pyridyloxy)ethyl]acetamide Formula: C22H28N4O5 MolecularWeight: 428.48152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2CCNC(=O)C2CC(=O)NCCOC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2CCNC(=O)[C@H]2CC(=O)NCCOC3=CN=CC=C3

InChI

InChI=1S/C22H28N4O5/c1-29-19-7-3-5-16(21(19)30-2)15-26-11-9-25-22(28)18(26)13-20(27)24-10-12-31-17-6-4-8-23-14-17/h3-8,14,18H,9-13,15H2,1-2H3,(H,24,27)(H,25,28)/t18-/m1/s1