N-cyclopropyl-2-oxidanylidene-2-[4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[4-[2-oxo-2-(4-phenoxyanilino)ethyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[4-[2-oxo-2-(4-phenoxyanilino)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[4-[2-oxo-2-(4-phenoxyanilino)ethyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[4-[2-keto-2-(4-phenoxyanilino)ethyl]piperazino]acetamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O4/c28-21(24-17-8-10-20(11-9-17)31-19-4-2-1-3-5-19)16-26-12-14-27(15-13-26)23(30)22(29)25-18-6-7-18/h1-5,8-11,18H,6-7,12-16H2,(H,24,28)(H,25,29)