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

Systemtic Name: 4-[2-[(2-piperidin-1-ylphenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(1-piperidyl)anilino]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[2-(1-piperidinyl)anilino]ethyl]amino]benzamide IUPAC Name: 4-[[2-(2-piperidin-1-ylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-piperidinoanilino)acetyl]amino]benzamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H24N4O2/c21-20(26)15-8-10-16(11-9-15)23-19(25)14-22-17-6-2-3-7-18(17)24-12-4-1-5-13-24/h2-3,6-11,22H,1,4-5,12-14H2,(H2,21,26)(H,23,25)