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

Systemtic Name: 2-[(2R)-1-[(3,4-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-piperidin-1-ylethyl)ethanamide Openeye Name: 2-[(2R)-1-[(3,4-dimethoxyphenyl)methyl]-3-oxo-piperazin-2-yl]-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: 2-[(2R)-1-[(3,4-dimethoxyphenyl)methyl]-3-oxo-2-piperazinyl]-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-[(2R)-1-[(3,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N-(2-piperidin-1-ylethyl)acetamide Traditional Name: 2-[(2R)-3-keto-1-veratryl-piperazin-2-yl]-N-(2-piperidinoethyl)acetamide Formula: C22H34N4O4 MolecularWeight: 418.52976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCNC(=O)C2CC(=O)NCCN3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCNC(=O)[C@H]2CC(=O)NCCN3CCCCC3)OC

InChI

InChI=1S/C22H34N4O4/c1-29-19-7-6-17(14-20(19)30-2)16-26-13-9-24-22(28)18(26)15-21(27)23-8-12-25-10-4-3-5-11-25/h6-7,14,18H,3-5,8-13,15-16H2,1-2H3,(H,23,27)(H,24,28)/t18-/m1/s1