N,N-diethyl-4-[2-[(2-piperidin-1-ylphenyl)amino]ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-4-[2-[(2-piperidin-1-ylphenyl)amino]ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-[2-(1-piperidyl)anilino]acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[1-oxo-2-[2-(1-piperidinyl)anilino]ethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-(2-piperidin-1-ylanilino)acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-(2-piperidinoanilino)acetyl]amino]benzamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C24H32N4O2/c1-3-27(4-2)24(30)19-12-14-20(15-13-19)26-23(29)18-25-21-10-6-7-11-22(21)28-16-8-5-9-17-28/h6-7,10-15,25H,3-5,8-9,16-18H2,1-2H3,(H,26,29)