2-[(2S)-1-[(3,4-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-ethyl-N-(2-pyrazol-1-ylethyl)ethanamide

Systemtic Name: 2-[(2S)-1-[(3,4-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-ethyl-N-(2-pyrazol-1-ylethyl)ethanamide Openeye Name: 2-[(2S)-1-[(3,4-dimethoxyphenyl)methyl]-3-oxo-piperazin-2-yl]-N-ethyl-N-(2-pyrazol-1-ylethyl)acetamide CAS Name: 2-[(2S)-1-[(3,4-dimethoxyphenyl)methyl]-3-oxo-2-piperazinyl]-N-ethyl-N-[2-(1-pyrazolyl)ethyl]acetamide IUPAC Name: 2-[(2S)-1-[(3,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N-ethyl-N-(2-pyrazol-1-ylethyl)acetamide Traditional Name: N-ethyl-2-[(2S)-3-keto-1-veratryl-piperazin-2-yl]-N-(2-pyrazol-1-ylethyl)acetamide Formula: C22H31N5O4 MolecularWeight: 429.51264

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1C=CC=N1)C(=O)CC2C(=O)NCCN2CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN(CCN1C=CC=N1)C(=O)C[C@H]2C(=O)NCCN2CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H31N5O4/c1-4-25(12-13-27-10-5-8-24-27)21(28)15-18-22(29)23-9-11-26(18)16-17-6-7-19(30-2)20(14-17)31-3/h5-8,10,14,18H,4,9,11-13,15-16H2,1-3H3,(H,23,29)/t18-/m0/s1