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

Systemtic Name: 2-[(2R)-1-[(2,4-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(3-pyrazol-1-ylpropyl)ethanamide Openeye Name: 2-[(2R)-1-[(2,4-dimethoxyphenyl)methyl]-3-oxo-piperazin-2-yl]-N-(3-pyrazol-1-ylpropyl)acetamide CAS Name: 2-[(2R)-1-[(2,4-dimethoxyphenyl)methyl]-3-oxo-2-piperazinyl]-N-[3-(1-pyrazolyl)propyl]acetamide IUPAC Name: 2-[(2R)-1-[(2,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N-(3-pyrazol-1-ylpropyl)acetamide Traditional Name: 2-[(2R)-1-(2,4-dimethoxybenzyl)-3-keto-piperazin-2-yl]-N-(3-pyrazol-1-ylpropyl)acetamide Formula: C21H29N5O4 MolecularWeight: 415.48606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CCNC(=O)C2CC(=O)NCCCN3C=CC=N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CCNC(=O)[C@H]2CC(=O)NCCCN3C=CC=N3)OC

InChI

InChI=1S/C21H29N5O4/c1-29-17-6-5-16(19(13-17)30-2)15-25-12-9-23-21(28)18(25)14-20(27)22-7-3-10-26-11-4-8-24-26/h4-6,8,11,13,18H,3,7,9-10,12,14-15H2,1-2H3,(H,22,27)(H,23,28)/t18-/m1/s1