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

Systemtic Name: 2-[(2R)-1-[(3,4-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[(2R)-1-[(3,4-dimethoxyphenyl)methyl]-3-oxo-piperazin-2-yl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(2R)-1-[(3,4-dimethoxyphenyl)methyl]-3-oxo-2-piperazinyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[(2R)-1-[(3,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[(2R)-3-keto-1-veratryl-piperazin-2-yl]-N-(3-pyridylmethyl)acetamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCNC(=O)C2CC(=O)NCC3=CN=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCNC(=O)[C@H]2CC(=O)NCC3=CN=CC=C3)OC

InChI

InChI=1S/C21H26N4O4/c1-28-18-6-5-15(10-19(18)29-2)14-25-9-8-23-21(27)17(25)11-20(26)24-13-16-4-3-7-22-12-16/h3-7,10,12,17H,8-9,11,13-14H2,1-2H3,(H,23,27)(H,24,26)/t17-/m1/s1