N-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]benzamide Openeye Name: N-[2-oxo-2-[4-(1-piperidyl)anilino]ethyl]benzamide CAS Name: N-[2-oxo-2-[4-(1-piperidinyl)anilino]ethyl]benzamide IUPAC Name: N-[2-oxo-2-(4-piperidin-1-ylanilino)ethyl]benzamide Traditional Name: N-[2-keto-2-(4-piperidinoanilino)ethyl]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c24-19(15-21-20(25)16-7-3-1-4-8-16)22-17-9-11-18(12-10-17)23-13-5-2-6-14-23/h1,3-4,7-12H,2,5-6,13-15H2,(H,21,25)(H,22,24)