N-cyclopropyl-2-[2-[(2-piperidin-1-ylphenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[(2-piperidin-1-ylphenyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[2-(1-piperidyl)anilino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-[2-(1-piperidinyl)anilino]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(2-piperidin-1-ylanilino)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(2-piperidinoanilino)acetyl]amino]benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C23H28N4O2/c28-22(26-19-9-3-2-8-18(19)23(29)25-17-12-13-17)16-24-20-10-4-5-11-21(20)27-14-6-1-7-15-27/h2-5,8-11,17,24H,1,6-7,12-16H2,(H,25,29)(H,26,28)