2-[(2R)-1-[(3,5-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-ethyl-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: 2-[(2R)-1-[(3,5-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-ethyl-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-[(2R)-1-[(3,5-dimethoxyphenyl)methyl]-3-oxo-piperazin-2-yl]-N-ethyl-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-[(2R)-1-[(3,5-dimethoxyphenyl)methyl]-3-oxo-2-piperazinyl]-N-ethyl-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[(2R)-1-[(3,5-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N-ethyl-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[(2R)-1-(3,5-dimethoxybenzyl)-3-keto-piperazin-2-yl]-N-ethyl-N-(2-pyrrolidinoethyl)acetamide Formula: C23H36N4O4 MolecularWeight: 432.55634

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1CCCC1)C(=O)CC2C(=O)NCCN2CC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCN(CCN1CCCC1)C(=O)C[C@@H]2C(=O)NCCN2CC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H36N4O4/c1-4-26(12-11-25-8-5-6-9-25)22(28)16-21-23(29)24-7-10-27(21)17-18-13-19(30-2)15-20(14-18)31-3/h13-15,21H,4-12,16-17H2,1-3H3,(H,24,29)/t21-/m1/s1