N,N-diethyl-3-[2-(4-pyridin-2-ylpiperazin-1-yl)ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-(4-pyridin-2-ylpiperazin-1-yl)ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-[4-(2-pyridyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[1-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-(4-pyridin-2-ylpiperazin-1-yl)acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-[4-(2-pyridyl)piperazino]acetyl]amino]benzamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C22H29N5O2/c1-3-26(4-2)22(29)18-8-7-9-19(16-18)24-21(28)17-25-12-14-27(15-13-25)20-10-5-6-11-23-20/h5-11,16H,3-4,12-15,17H2,1-2H3,(H,24,28)