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

Systemtic Name: N-cyclopentyl-2-[2-[(2-piperidin-1-ylphenyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[2-(1-piperidyl)anilino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-[2-(1-piperidinyl)anilino]ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(2-piperidin-1-ylanilino)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(2-piperidinoanilino)acetyl]amino]benzamide Formula: C25H32N4O2 MolecularWeight: 420.54718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C25H32N4O2/c30-24(18-26-22-14-6-7-15-23(22)29-16-8-1-9-17-29)28-21-13-5-4-12-20(21)25(31)27-19-10-2-3-11-19/h4-7,12-15,19,26H,1-3,8-11,16-18H2,(H,27,31)(H,28,30)