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

Systemtic Name: N,N-diethyl-3-[2-(4-phenylpiperazin-1-yl)ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-(4-phenylpiperazino)acetyl]amino]benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2/c1-3-26(4-2)23(29)19-9-8-10-20(17-19)24-22(28)18-25-13-15-27(16-14-25)21-11-6-5-7-12-21/h5-12,17H,3-4,13-16,18H2,1-2H3,(H,24,28)