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

Systemtic Name: N-phenyl-2-[2-[(2-piperidin-1-ylphenyl)amino]ethanoylamino]benzamide Openeye Name: N-phenyl-2-[[2-[2-(1-piperidyl)anilino]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[2-(1-piperidinyl)anilino]ethyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[[2-(2-piperidin-1-ylanilino)acetyl]amino]benzamide Traditional Name: N-phenyl-2-[[2-(2-piperidinoanilino)acetyl]amino]benzamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2/c31-25(19-27-23-15-7-8-16-24(23)30-17-9-2-10-18-30)29-22-14-6-5-13-21(22)26(32)28-20-11-3-1-4-12-20/h1,3-8,11-16,27H,2,9-10,17-19H2,(H,28,32)(H,29,31)