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

Systemtic Name: N-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-oxo-2-[4-(1-piperidyl)anilino]ethyl]-4-phenoxy-benzamide CAS Name: N-[2-oxo-2-[4-(1-piperidinyl)anilino]ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-oxo-2-(4-piperidin-1-ylanilino)ethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-(4-piperidinoanilino)ethyl]-4-phenoxy-benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c30-25(28-21-11-13-22(14-12-21)29-17-5-2-6-18-29)19-27-26(31)20-9-15-24(16-10-20)32-23-7-3-1-4-8-23/h1,3-4,7-16H,2,5-6,17-19H2,(H,27,31)(H,28,30)