2-[4-[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[3-oxo-3-[4-(2-pyridyl)piperazin-1-yl]propyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[3-oxo-3-[4-(2-pyridinyl)-1-piperazinyl]propyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[3-keto-3-[4-(2-pyridyl)piperazino]propyl]piperazino]acetamide Formula: C21H32N6O2 MolecularWeight: 400.51778

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)CCC(=O)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)CCC(=O)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C21H32N6O2/c1-2-7-23-20(28)18-25-12-10-24(11-13-25)9-6-21(29)27-16-14-26(15-17-27)19-5-3-4-8-22-19/h2-5,8H,1,6-7,9-18H2,(H,23,28)