N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-3-phenoxy-benzamide

Systemtic Name: N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-3-phenoxy-benzamide Openeye Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3-phenoxy-benzamide CAS Name: N-[5-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-3-phenoxybenzamide IUPAC Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3-phenoxybenzamide Traditional Name: N-[5-chloro-2-(4-ethylpiperazino)phenyl]-3-phenoxy-benzamide Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H26ClN3O2/c1-2-28-13-15-29(16-14-28)24-12-11-20(26)18-23(24)27-25(30)19-7-6-10-22(17-19)31-21-8-4-3-5-9-21/h3-12,17-18H,2,13-16H2,1H3,(H,27,30)