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

Systemtic Name: 2-[(2R)-1-[(2,4-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(3-pyridin-3-ylpropyl)ethanamide Openeye Name: 2-[(2R)-1-[(2,4-dimethoxyphenyl)methyl]-3-oxo-piperazin-2-yl]-N-[3-(3-pyridyl)propyl]acetamide CAS Name: 2-[(2R)-1-[(2,4-dimethoxyphenyl)methyl]-3-oxo-2-piperazinyl]-N-[3-(3-pyridinyl)propyl]acetamide IUPAC Name: 2-[(2R)-1-[(2,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N-(3-pyridin-3-ylpropyl)acetamide Traditional Name: 2-[(2R)-1-(2,4-dimethoxybenzyl)-3-keto-piperazin-2-yl]-N-[3-(3-pyridyl)propyl]acetamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CCNC(=O)C2CC(=O)NCCCC3=CN=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CCNC(=O)[C@H]2CC(=O)NCCCC3=CN=CC=C3)OC

InChI

InChI=1S/C23H30N4O4/c1-30-19-8-7-18(21(13-19)31-2)16-27-12-11-26-23(29)20(27)14-22(28)25-10-4-6-17-5-3-9-24-15-17/h3,5,7-9,13,15,20H,4,6,10-12,14,16H2,1-2H3,(H,25,28)(H,26,29)/t20-/m1/s1