N,N-dimethyl-3-[2-[(2-piperidin-1-ylphenyl)amino]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-3-[2-[(2-piperidin-1-ylphenyl)amino]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-3-[[2-[2-(1-piperidyl)anilino]acetyl]amino]benzamide CAS Name: N,N-dimethyl-3-[[1-oxo-2-[2-(1-piperidinyl)anilino]ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[[2-(2-piperidin-1-ylanilino)acetyl]amino]benzamide Traditional Name: N,N-dimethyl-3-[[2-(2-piperidinoanilino)acetyl]amino]benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-25(2)22(28)17-9-8-10-18(15-17)24-21(27)16-23-19-11-4-5-12-20(19)26-13-6-3-7-14-26/h4-5,8-12,15,23H,3,6-7,13-14,16H2,1-2H3,(H,24,27)