N-[2-(cyclohexen-1-yl)ethyl]-2-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethoxy]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethoxy]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethoxy]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethoxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethoxy]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-keto-2-[4-(2-pyridyl)piperazino]ethoxy]acetamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)COCC(=O)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)COCC(=O)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C21H30N4O3/c26-20(23-11-9-18-6-2-1-3-7-18)16-28-17-21(27)25-14-12-24(13-15-25)19-8-4-5-10-22-19/h4-6,8,10H,1-3,7,9,11-17H2,(H,23,26)